#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:55:46 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178924 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/53/4115310.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4115310
loop_
_publ_author_name
'Robert B. Grossman'
'Kazuyuki Hattori'
'Sean Parkin'
'Brian O. Patrick'
'Melissa A. Varner'
_publ_section_title
;
 The Bicyclic N,N'-Diacylaminal: A New Motif for Molecular Self-Assembly
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13686
_journal_page_last               13687
_journal_paper_doi               10.1021/ja026949y
_journal_volume                  124
_journal_year                    2002
_chemical_formula_sum            'C55 H71 F3 N6 O18'
_chemical_formula_weight         1161.18
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                105.270(10)
_cell_angle_beta                 106.120(10)
_cell_angle_gamma                97.500(10)
_cell_formula_units_Z            2
_cell_length_a                   12.3410(10)
_cell_length_b                   15.8180(10)
_cell_length_c                   15.7870(10)
_cell_measurement_reflns_used    28664
_cell_measurement_temperature    90.0(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      1.00
_cell_volume                     2786.3(4)
_computing_cell_refinement       'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1998)'
_computing_data_reduction        'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material
;
SHELX97-2 (Sheldrick, 1997) and local procedures
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      90.0(2)
_diffrn_detector_area_resol_mean 18
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Nonius KappaCCD diffractometer'
_diffrn_measurement_method       'ω scans at fixed χ = 55°'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0531
_diffrn_reflns_av_sigmaI/netI    0.0855
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            19629
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.37
_diffrn_standards_decay_%        <1
_exptl_absorpt_coefficient_mu    0.110
_exptl_absorpt_correction_T_max  0.9869
_exptl_absorpt_correction_T_min  0.9730
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Scalepack (Otwinowski & Minor, 1997)'
_exptl_crystal_density_diffrn    1.384
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1228
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.12
_refine_diff_density_max         .421
_refine_diff_density_min         -.334
_refine_diff_density_rms         .050
_refine_ls_extinction_coef       0.0021(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     751
_refine_ls_number_reflns         9818
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0895
_refine_ls_R_factor_gt           0.0526
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0397P)²+0.3426P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0940
_refine_ls_wR_factor_ref         0.1042
_reflns_number_gt                6880
_reflns_number_total             9818
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ja026949y-3_s2_3.cif
_cod_data_source_block           (2a)6.(C6H5CF3)2
_cod_original_cell_volume        2786.3(3)
_cod_database_code               4115310
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1A C 0.71124(17) 0.26454(13) 0.17490(13) 0.0122(5) Uani 1 1 d . . .
C2A C 0.78991(17) 0.30604(14) 0.27611(14) 0.0157(5) Uani 1 1 d . . .
H2A1 H 0.8646 0.2871 0.2856 0.019 Uiso 1 1 calc R . .
H2A2 H 0.8049 0.3725 0.2954 0.019 Uiso 1 1 calc R . .
C3A C 0.71997(18) 0.26879(13) 0.32900(14) 0.0172(5) Uani 1 1 d . . .
H3A1 H 0.6608 0.3038 0.3380 0.021 Uiso 1 1 calc R . .
H3A2 H 0.7710 0.2710 0.3906 0.021 Uiso 1 1 calc R . .
C4A C 0.66202(17) 0.17037(13) 0.26793(14) 0.0130(5) Uani 1 1 d . . .
O5A O 0.52713(12) 0.13177(9) 0.34246(10) 0.0194(4) Uani 1 1 d . . .
C5A C 0.54067(18) 0.15147(13) 0.27439(15) 0.0149(5) Uani 1 1 d . . .
N6A N 0.45396(14) 0.16258(10) 0.20836(11) 0.0146(4) Uani 1 1 d . . .
H6A H 0.3867 0.1621 0.2174 0.018 Uiso 1 1 calc R . .
C7A C 0.46355(17) 0.17555(14) 0.12134(14) 0.0152(5) Uani 1 1 d . . .
N8A N 0.50391(14) 0.27067(11) 0.13302(11) 0.0162(4) Uani 1 1 d . . .
H8A H 0.4504 0.3021 0.1239 0.019 Uiso 1 1 calc R . .
O9A O 0.63796(12) 0.39535(9) 0.16290(10) 0.0184(4) Uani 1 1 d . . .
C9A C 0.61364(18) 0.31484(15) 0.15603(14) 0.0148(5) Uani 1 1 d . . .
C10A C 0.66693(17) 0.16593(13) 0.16870(13) 0.0138(5) Uani 1 1 d . . .
H10A H 0.7242 0.1298 0.1546 0.017 Uiso 1 1 calc R . .
C11A C 0.55024(17) 0.12400(13) 0.09400(14) 0.0151(5) Uani 1 1 d . . .
H11E H 0.5545 0.1274 0.0332 0.018 Uiso 1 1 calc R . .
H11F H 0.5266 0.0600 0.0886 0.018 Uiso 1 1 calc R . .
O12A O 0.71536(12) 0.25317(10) 0.02089(10) 0.0231(4) Uani 1 1 d . . .
C12A C 0.76888(19) 0.26439(13) 0.10143(16) 0.0162(5) Uani 1 1 d . . .
O13A O 0.88248(12) 0.27236(9) 0.13404(9) 0.0193(4) Uani 1 1 d . . .
C13A C 0.94320(18) 0.26276(16) 0.06566(16) 0.0265(6) Uani 1 1 d . . .
H13E H 0.9389 0.3125 0.0386 0.032 Uiso 1 1 calc R . .
H13F H 0.9077 0.2052 0.0148 0.032 Uiso 1 1 calc R . .
C14A C 1.06697(18) 0.26482(15) 0.11558(15) 0.0246(6) Uani 1 1 d . . .
H14G H 1.0980 0.3184 0.1705 0.037 Uiso 1 1 calc R . .
H14H H 1.1126 0.2665 0.0739 0.037 Uiso 1 1 calc R . .
H14I H 1.0709 0.2109 0.1349 0.037 Uiso 1 1 calc R . .
O15A O 0.81368(12) 0.12469(9) 0.36894(10) 0.0209(4) Uani 1 1 d . . .
C15A C 0.72653(19) 0.10487(14) 0.30372(15) 0.0147(5) Uani 1 1 d . . .
O16A O 0.67506(11) 0.01903(9) 0.25107(9) 0.0172(4) Uani 1 1 d . . .
C16A C 0.73151(19) -0.04678(13) 0.28469(15) 0.0212(6) Uani 1 1 d . . .
H16E H 0.7395 -0.0362 0.3510 0.025 Uiso 1 1 calc R . .
H16F H 0.8097 -0.0413 0.2788 0.025 Uiso 1 1 calc R . .
C17A C 0.6595(2) -0.13843(14) 0.22811(16) 0.0294(6) Uani 1 1 d . . .
H17G H 0.5816 -0.1427 0.2329 0.044 Uiso 1 1 calc R . .
H17H H 0.6949 -0.1834 0.2513 0.044 Uiso 1 1 calc R . .
H17I H 0.6548 -0.1493 0.1630 0.044 Uiso 1 1 calc R . .
C18A C 0.34469(12) 0.14177(8) 0.04993(12) 0.0214(6) Uani 1 1 d . . .
H18G H 0.3171 0.0782 0.0415 0.032 Uiso 1 1 calc R . .
H18H H 0.3480 0.1487 -0.0093 0.032 Uiso 1 1 calc R . .
H18I H 0.2916 0.1765 0.0710 0.032 Uiso 1 1 calc R . .
C1B C 0.25930(11) 0.50710(8) 0.10572(10) 0.0158(5) Uani 1 1 d R . .
C2B C 0.23202(10) 0.51488(9) 0.19701(9) 0.0189(5) Uani 1 1 d R . .
H2B1 H 0.1601 0.4714 0.1857 0.023 Uiso 1 1 calc R . .
H2B2 H 0.2962 0.5038 0.2436 0.023 Uiso 1 1 calc R . .
C3B C 0.21767(17) 0.61077(13) 0.22968(15) 0.0167(5) Uani 1 1 d . . .
H3B1 H 0.2331 0.6315 0.2977 0.020 Uiso 1 1 calc R . .
H3B2 H 0.1386 0.6160 0.1980 0.020 Uiso 1 1 calc R . .
C4B C 0.30764(17) 0.66484(13) 0.20295(14) 0.0146(5) Uani 1 1 d . . .
O5B O 0.44639(11) 0.71673(9) 0.35591(10) 0.0192(4) Uani 1 1 d . . .
C5B C 0.42751(18) 0.67795(13) 0.27223(15) 0.0153(5) Uani 1 1 d . . .
N6B N 0.51002(14) 0.64581(11) 0.24117(11) 0.0152(4) Uani 1 1 d . . .
H6B H 0.5787 0.6560 0.2827 0.018 Uiso 1 1 calc R . .
C7B C 0.49695(17) 0.59532(13) 0.14475(14) 0.0140(5) Uani 1 1 d . . .
N8B N 0.46336(14) 0.49839(11) 0.12856(11) 0.0145(4) Uani 1 1 d . . .
H8B H 0.5184 0.4679 0.1330 0.017 Uiso 1 1 calc R . .
O9B O 0.33036(12) 0.37128(10) 0.09417(10) 0.0220(4) Uani 1 1 d . . .
C9B C 0.35506(18) 0.45322(15) 0.10750(14) 0.0162(5) Uani 1 1 d . . .
C10B C 0.29403(17) 0.60463(13) 0.10410(14) 0.0142(5) Uani 1 1 d . . .
H10B H 0.2292 0.6170 0.0581 0.017 Uiso 1 1 calc R . .
C11B C 0.40358(17) 0.62235(14) 0.07980(14) 0.0161(5) Uani 1 1 d . . .
H11A H 0.3907 0.5870 0.0146 0.019 Uiso 1 1 calc R . .
H11B H 0.4264 0.6868 0.0869 0.019 Uiso 1 1 calc R . .
O12B O 0.06107(13) 0.42857(10) 0.01922(10) 0.0286(4) Uani 1 1 d . . .
C12B C 0.1571(2) 0.45389(14) 0.02034(15) 0.0178(5) Uani 1 1 d . . .
O13B O 0.19058(12) 0.44371(10) -0.05490(10) 0.0248(4) Uani 1 1 d . . .
C13B C 0.10340(19) 0.40176(15) -0.14603(15) 0.0250(6) Uani 1 1 d . . .
H13A H 0.0308 0.3741 -0.1394 0.030 Uiso 1 1 calc R . .
H13B H 0.1305 0.3540 -0.1840 0.030 Uiso 1 1 calc R . .
C14B C 0.0820(2) 0.47175(16) -0.19283(17) 0.0365(7) Uani 1 1 d . . .
H14A H 0.0474 0.5153 -0.1585 0.055 Uiso 1 1 calc R . .
H14B H 0.0292 0.4431 -0.2565 0.055 Uiso 1 1 calc R . .
H14C H 0.1554 0.5027 -0.1942 0.055 Uiso 1 1 calc R . .
O15B O 0.18152(13) 0.76641(9) 0.17915(10) 0.0249(4) Uani 1 1 d . . .
C15B C 0.2783(2) 0.75583(14) 0.20204(14) 0.0172(5) Uani 1 1 d . . .
O16B O 0.37281(12) 0.82188(9) 0.23082(10) 0.0242(4) Uani 1 1 d . . .
C16B C 0.3527(2) 0.91262(14) 0.24026(16) 0.0277(6) Uani 1 1 d . . .
H16A H 0.4216 0.9569 0.2870 0.033 Uiso 1 1 calc R . .
H16B H 0.2862 0.9190 0.2630 0.033 Uiso 1 1 calc R . .
C17B C 0.3290(2) 0.93261(16) 0.15032(16) 0.0375(7) Uani 1 1 d . . .
H17A H 0.3970 0.9306 0.1298 0.056 Uiso 1 1 calc R . .
H17B H 0.3122 0.9926 0.1588 0.056 Uiso 1 1 calc R . .
H17C H 0.2625 0.8878 0.1034 0.056 Uiso 1 1 calc R . .
C18B C 0.61337(17) 0.61294(14) 0.13108(15) 0.0191(5) Uani 1 1 d . . .
H18A H 0.6701 0.5944 0.1757 0.029 Uiso 1 1 calc R . .
H18B H 0.6384 0.6772 0.1410 0.029 Uiso 1 1 calc R . .
H18C H 0.6071 0.5786 0.0677 0.029 Uiso 1 1 calc R . .
C1C C 0.88931(17) 0.85764(14) 0.66560(14) 0.0156(5) Uani 1 1 d . . .
C2C C 0.89076(18) 0.75615(13) 0.63694(14) 0.0180(5) Uani 1 1 d . . .
H2C1 H 0.9421 0.7415 0.6890 0.022 Uiso 1 1 calc R . .
H2C2 H 0.8120 0.7191 0.6189 0.022 Uiso 1 1 calc R . .
C3C C 0.93588(18) 0.73866(14) 0.55458(14) 0.0162(5) Uani 1 1 d . . .
H3C1 H 0.9066 0.6754 0.5143 0.019 Uiso 1 1 calc R . .
H3C2 H 1.0215 0.7522 0.5759 0.019 Uiso 1 1 calc R . .
C4C C 0.88888(17) 0.80271(13) 0.50279(14) 0.0143(5) Uani 1 1 d . . .
O5C O 0.73721(12) 0.69020(10) 0.37909(10) 0.0227(4) Uani 1 1 d . . .
C5C C 0.76204(18) 0.76169(14) 0.44338(15) 0.0164(5) Uani 1 1 d . . .
N6C N 0.68015(14) 0.80396(11) 0.46297(11) 0.0163(4) Uani 1 1 d . . .
H6C H 0.6082 0.7767 0.4294 0.020 Uiso 1 1 calc R . .
C7C C 0.69659(17) 0.89038(13) 0.53390(14) 0.0150(5) Uani 1 1 d . . .
N8C N 0.68870(14) 0.87657(11) 0.62040(11) 0.0165(4) Uani 1 1 d . . .
H8C H 0.6216 0.8752 0.6300 0.020 Uiso 1 1 calc R . .
O9C O 0.76766(12) 0.85743(10) 0.75977(10) 0.0223(4) Uani 1 1 d . . .
C9C C 0.77693(18) 0.86594(13) 0.68590(15) 0.0158(5) Uani 1 1 d . . .
C10C C 0.90352(17) 0.88975(13) 0.58244(14) 0.0140(5) Uani 1 1 d . . .
H10C H 0.9834 0.9269 0.6011 0.017 Uiso 1 1 calc R . .
C11C C 0.81631(17) 0.94502(14) 0.55428(14) 0.0168(5) Uani 1 1 d . . .
H11C H 0.8316 1.0019 0.6051 0.020 Uiso 1 1 calc R . .
H11D H 0.8225 0.9598 0.4984 0.020 Uiso 1 1 calc R . .
O12C O 1.06685(13) 0.88569(10) 0.79424(10) 0.0246(4) Uani 1 1 d . . .
C12C C 0.98833(19) 0.91249(15) 0.75294(15) 0.0174(5) Uani 1 1 d . A .
O13C O 0.97914(12) 0.99894(10) 0.77678(10) 0.0252(4) Uani 1 1 d D . .
C13C C 1.0708(3) 1.0608(2) 0.8591(2) 0.0249(8) Uani 0.872(5) 1 d PD A 1
H13C H 1.1465 1.0459 0.8604 0.030 Uiso 0.872(5) 1 calc PR A 1
H13D H 1.0557 1.0559 0.9163 0.030 Uiso 0.872(5) 1 calc PR A 1
C14C C 1.0721(2) 1.15478(16) 0.85443(18) 0.0255(9) Uani 0.872(5) 1 d PD A 1
H14D H 1.0882 1.1592 0.7982 0.038 Uiso 0.872(5) 1 calc PR A 1
H14E H 1.1323 1.1975 0.9092 0.038 Uiso 0.872(5) 1 calc PR A 1
H14F H 0.9967 1.1688 0.8528 0.038 Uiso 0.872(5) 1 calc PR A 1
C13D C 1.036(2) 1.054(2) 0.8717(11) 0.0249(8) Uani 0.128(5) 1 d PD A 2
H13G H 1.0218 1.1149 0.8762 0.030 Uiso 0.128(5) 1 calc PR A 2
H13H H 1.1200 1.0589 0.8841 0.030 Uiso 0.128(5) 1 calc PR A 2
C14D C 1.0081(19) 1.0296(15) 0.9480(13) 0.057(8) Uiso 0.128(5) 1 d PD A 2
H14J H 1.0545 1.0750 1.0073 0.085 Uiso 0.128(5) 1 calc PR A 2
H14K H 1.0257 0.9710 0.9482 0.085 Uiso 0.128(5) 1 calc PR A 2
H14L H 0.9258 1.0265 0.9395 0.085 Uiso 0.128(5) 1 calc PR A 2
C15C C 0.94982(18) 0.82218(15) 0.43614(15) 0.0193(5) Uani 1 1 d . . .
O15C O 0.93302(16) 0.87858(13) 0.39929(13) 0.0491(5) Uani 1 1 d . . .
O16C O 1.02524(12) 0.77117(10) 0.42536(10) 0.0239(4) Uani 1 1 d . . .
C16C C 1.09517(19) 0.78658(16) 0.36804(15) 0.0248(6) Uani 1 1 d . . .
H16C H 1.0728 0.8342 0.3412 0.030 Uiso 1 1 calc R . .
H16D H 1.0824 0.7309 0.3163 0.030 Uiso 1 1 calc R . .
C17C C 1.22072(18) 0.81468(15) 0.42725(15) 0.0239(6) Uani 1 1 d . . .
H17D H 1.2336 0.8715 0.4763 0.036 Uiso 1 1 calc R . .
H17E H 1.2687 0.8225 0.3886 0.036 Uiso 1 1 calc R . .
H17F H 1.2416 0.7683 0.4554 0.036 Uiso 1 1 calc R . .
C18C C 0.59989(18) 0.93513(14) 0.49857(15) 0.0201(5) Uani 1 1 d . . .
H18D H 0.5253 0.8962 0.4871 0.030 Uiso 1 1 calc R . .
H18E H 0.6031 0.9453 0.4406 0.030 Uiso 1 1 calc R . .
H18F H 0.6087 0.9928 0.5451 0.030 Uiso 1 1 calc R . .
C1S C 0.6886(2) 0.45271(14) 0.48802(15) 0.0232(6) Uani 1 1 d . . .
C2S C 0.6084(2) 0.39231(15) 0.50244(16) 0.0245(6) Uani 1 1 d . . .
H2S H 0.6313 0.3691 0.5528 0.029 Uiso 1 1 calc R . .
C3S C 0.4958(2) 0.36629(16) 0.44357(17) 0.0300(6) Uani 1 1 d . . .
H3S H 0.4410 0.3253 0.4536 0.036 Uiso 1 1 calc R . .
C4S C 0.4620(2) 0.39947(16) 0.37004(17) 0.0337(6) Uani 1 1 d . . .
H4S H 0.3846 0.3806 0.3290 0.040 Uiso 1 1 calc R . .
C5S C 0.5415(2) 0.46028(16) 0.35646(17) 0.0337(7) Uani 1 1 d . . .
H5S H 0.5180 0.4837 0.3064 0.040 Uiso 1 1 calc R . .
C6S C 0.6544(2) 0.48716(15) 0.41506(16) 0.0278(6) Uani 1 1 d . . .
H6S H 0.7086 0.5291 0.4055 0.033 Uiso 1 1 calc R . .
C7S C 0.8097(2) 0.47912(16) 0.55068(17) 0.0297(6) Uani 1 1 d . . .
F1S F 0.84785(11) 0.41080(9) 0.57625(9) 0.0382(4) Uani 1 1 d . . .
F2S F 0.82546(13) 0.54397(9) 0.63124(10) 0.0493(4) Uani 1 1 d . . .
F3S F 0.88464(12) 0.51104(9) 0.51366(10) 0.0457(4) Uani 1 1 d . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F .0171 .0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C12A C1A C2A 116.16(17)
C12A C1A C9A 106.81(16)
C2A C1A C9A 109.65(16)
C12A C1A C10A 108.81(16)
C2A C1A C10A 102.75(15)
C9A C1A C10A 112.80(16)
C3A C2A C1A 102.87(16)
C3A C2A H2A1 111.2
C1A C2A H2A1 111.2
C3A C2A H2A2 111.2
C1A C2A H2A2 111.2
H2A1 C2A H2A2 109.1
C2A C3A C4A 105.42(16)
C2A C3A H3A1 110.7
C4A C3A H3A1 110.7
C2A C3A H3A2 110.7
C4A C3A H3A2 110.7
H3A1 C3A H3A2 108.8
C15A C4A C5A 107.91(16)
C15A C4A C3A 111.41(17)
C5A C4A C3A 107.01(16)
C15A C4A C10A 110.40(16)
C5A C4A C10A 115.12(17)
C3A C4A C10A 104.97(16)
O5A C5A N6A 122.82(19)
O5A C5A C4A 119.41(19)
N6A C5A C4A 117.64(19)
C5A N6A C7A 124.35(17)
C5A N6A H6A 117.8
C7A N6A H6A 117.8
N8A C7A N6A 111.58(16)
N8A C7A C18A 108.89(15)
N6A C7A C18A 107.24(16)
N8A C7A C11A 108.77(16)
N6A C7A C11A 107.91(16)
C18A C7A C11A 112.48(16)
C9A N8A C7A 126.96(17)
C9A N8A H8A 116.5
C7A N8A H8A 116.5
O9A C9A N8A 121.59(19)
O9A C9A C1A 119.24(18)
N8A C9A C1A 119.16(18)
C11A C10A C1A 111.88(16)
C11A C10A C4A 112.16(16)
C1A C10A C4A 105.35(15)
C11A C10A H10A 109.1
C1A C10A H10A 109.1
C4A C10A H10A 109.1
C7A C11A C10A 107.80(16)
C7A C11A H11E 110.1
C10A C11A H11E 110.1
C7A C11A H11F 110.1
C10A C11A H11F 110.1
H11E C11A H11F 108.5
O12A C12A O13A 124.2(2)
O12A C12A C1A 123.08(19)
O13A C12A C1A 112.64(18)
C12A O13A C13A 116.27(16)
O13A C13A C14A 107.19(17)
O13A C13A H13E 110.3
C14A C13A H13E 110.3
O13A C13A H13F 110.3
C14A C13A H13F 110.3
H13E C13A H13F 108.5
C13A C14A H14G 109.5
C13A C14A H14H 109.5
H14G C14A H14H 109.5
C13A C14A H14I 109.5
H14G C14A H14I 109.5
H14H C14A H14I 109.5
O15A C15A O16A 122.91(19)
O15A C15A C4A 125.74(19)
O16A C15A C4A 111.33(18)
C15A O16A C16A 113.43(16)
O16A C16A C17A 108.44(17)
O16A C16A H16E 110.0
C17A C16A H16E 110.0
O16A C16A H16F 110.0
C17A C16A H16F 110.0
H16E C16A H16F 108.4
C16A C17A H17G 109.5
C16A C17A H17H 109.5
H17G C17A H17H 109.5
C16A C17A H17I 109.5
H17G C17A H17I 109.5
H17H C17A H17I 109.5
C7A C18A H18G 109.5
C7A C18A H18H 109.5
H18G C18A H18H 109.5
C7A C18A H18I 109.5
H18G C18A H18I 109.5
H18H C18A H18I 109.5
C12B C1B C9B 106.53(14)
C12B C1B C2B 112.48(10)
C9B C1B C2B 106.21(9)
C12B C1B C10B 110.10(13)
C9B C1B C10B 114.93(14)
C2B C1B C10B 106.64(10)
C3B C2B C1B 104.44(10)
C3B C2B H2B1 110.9
C1B C2B H2B1 110.9
C3B C2B H2B2 110.9
C1B C2B H2B2 110.9
H2B1 C2B H2B2 108.9
C2B C3B C4B 103.82(15)
C2B C3B H3B1 111.0
C4B C3B H3B1 111.0
C2B C3B H3B2 111.0
C4B C3B H3B2 111.0
H3B1 C3B H3B2 109.0
C5B C4B C3B 109.39(16)
C5B C4B C15B 110.49(17)
C3B C4B C15B 109.74(17)
C5B C4B C10B 112.71(17)
C3B C4B C10B 102.69(16)
C15B C4B C10B 111.52(16)
O5B C5B N6B 121.50(19)
O5B C5B C4B 119.39(18)
N6B C5B C4B 119.10(18)
C5B N6B C7B 126.64(17)
C5B N6B H6B 116.7
C7B N6B H6B 116.7
N8B C7B N6B 110.28(16)
N8B C7B C11B 108.69(16)
N6B C7B C11B 108.86(16)
N8B C7B C18B 107.18(16)
N6B C7B C18B 108.14(16)
C11B C7B C18B 113.67(17)
C9B N8B C7B 124.53(17)
C9B N8B H8B 117.7
C7B N8B H8B 117.7
O9B C9B N8B 122.49(19)
O9B C9B C1B 119.40(17)
N8B C9B C1B 118.01(17)
C11B C10B C4B 111.62(16)
C11B C10B C1B 113.67(16)
C4B C10B C1B 104.48(15)
C11B C10B H10B 109.0
C4B C10B H10B 109.0
C1B C10B H10B 109.0
C7B C11B C10B 107.78(17)
C7B C11B H11A 110.2
C10B C11B H11A 110.2
C7B C11B H11B 110.2
C10B C11B H11B 110.2
H11A C11B H11B 108.5
O12B C12B O13B 125.2(2)
O12B C12B C1B 126.0(2)
O13B C12B C1B 108.75(17)
C12B O13B C13B 118.34(16)
O13B C13B C14B 108.99(18)
O13B C13B H13A 109.9
C14B C13B H13A 109.9
O13B C13B H13B 109.9
C14B C13B H13B 109.9
H13A C13B H13B 108.3
C13B C14B H14A 109.5
C13B C14B H14B 109.5
H14A C14B H14B 109.5
C13B C14B H14C 109.5
H14A C14B H14C 109.5
H14B C14B H14C 109.5
O15B C15B O16B 124.1(2)
O15B C15B C4B 123.35(19)
O16B C15B C4B 112.57(18)
C15B O16B C16B 116.13(17)
O16B C16B C17B 111.97(18)
O16B C16B H16A 109.2
C17B C16B H16A 109.2
O16B C16B H16B 109.2
C17B C16B H16B 109.2
H16A C16B H16B 107.9
C16B C17B H17A 109.5
C16B C17B H17B 109.5
H17A C17B H17B 109.5
C16B C17B H17C 109.5
H17A C17B H17C 109.5
H17B C17B H17C 109.5
C7B C18B H18A 109.5
C7B C18B H18B 109.5
H18A C18B H18B 109.5
C7B C18B H18C 109.5
H18A C18B H18C 109.5
H18B C18B H18C 109.5
C12C C1C C9C 107.67(17)
C12C C1C C2C 112.64(17)
C9C C1C C2C 107.13(16)
C12C C1C C10C 108.65(16)
C9C C1C C10C 115.45(17)
C2C C1C C10C 105.42(16)
C3C C2C C1C 106.00(16)
C3C C2C H2C1 110.5
C1C C2C H2C1 110.5
C3C C2C H2C2 110.5
C1C C2C H2C2 110.5
H2C1 C2C H2C2 108.7
C2C C3C C4C 104.06(16)
C2C C3C H3C1 110.9
C4C C3C H3C1 110.9
C2C C3C H3C2 110.9
C4C C3C H3C2 110.9
H3C1 C3C H3C2 109.0
C15C C4C C5C 105.62(16)
C15C C4C C3C 115.55(17)
C5C C4C C3C 109.34(16)
C15C C4C C10C 110.73(16)
C5C C4C C10C 112.51(17)
C3C C4C C10C 103.28(16)
O5C C5C N6C 121.52(19)
O5C C5C C4C 119.48(18)
N6C C5C C4C 119.00(19)
C5C N6C C7C 127.66(17)
C5C N6C H6C 116.2
C7C N6C H6C 116.2
N8C C7C N6C 110.67(16)
N8C C7C C11C 107.97(17)
N6C C7C C11C 108.54(16)
N8C C7C C18C 107.68(16)
N6C C7C C18C 108.05(17)
C11C C7C C18C 113.95(17)
C9C N8C C7C 124.29(17)
C9C N8C H8C 117.9
C7C N8C H8C 117.9
O9C C9C N8C 122.26(19)
O9C C9C C1C 119.21(19)
N8C C9C C1C 118.39(19)
C11C C10C C4C 112.28(17)
C11C C10C C1C 111.68(16)
C4C C10C C1C 105.49(16)
C11C C10C H10C 109.1
C4C C10C H10C 109.1
C1C C10C H10C 109.1
C7C C11C C10C 108.24(17)
C7C C11C H11C 110.0
C10C C11C H11C 110.0
C7C C11C H11D 110.0
C10C C11C H11D 110.0
H11C C11C H11D 108.4
O12C C12C O13C 123.6(2)
O12C C12C C1C 126.5(2)
O13C C12C C1C 109.84(18)
C12C O13C C13D 118.0(14)
C12C O13C C13C 116.1(2)
C13D O13C C13C 21.1(9)
O13C C13C C14C 108.0(3)
O13C C13C H13C 110.1
C14C C13C H13C 110.1
O13C C13C H13D 110.1
C14C C13C H13D 110.1
H13C C13C H13D 108.4
O13C C13D C14D 121.1(19)
O13C C13D H13G 107.1
C14D C13D H13G 107.1
O13C C13D H13H 107.1
C14D C13D H13H 107.1
H13G C13D H13H 106.8
C13D C14D H14J 109.5
C13D C14D H14K 109.5
H14J C14D H14K 109.5
C13D C14D H14L 109.5
H14J C14D H14L 109.5
H14K C14D H14L 109.5
O15C C15C O16C 124.0(2)
O15C C15C C4C 123.6(2)
O16C C15C C4C 112.43(19)
C15C O16C C16C 118.31(17)
O16C C16C C17C 108.94(17)
O16C C16C H16C 109.9
C17C C16C H16C 109.9
O16C C16C H16D 109.9
C17C C16C H16D 109.9
H16C C16C H16D 108.3
C16C C17C H17D 109.5
C16C C17C H17E 109.5
H17D C17C H17E 109.5
C16C C17C H17F 109.5
H17D C17C H17F 109.5
H17E C17C H17F 109.5
C7C C18C H18D 109.5
C7C C18C H18E 109.5
H18D C18C H18E 109.5
C7C C18C H18F 109.5
H18D C18C H18F 109.5
H18E C18C H18F 109.5
C6S C1S C2S 119.9(2)
C6S C1S C7S 120.7(2)
C2S C1S C7S 119.5(2)
C3S C2S C1S 119.8(2)
C3S C2S H2S 120.1
C1S C2S H2S 120.1
C2S C3S C4S 120.4(2)
C2S C3S H3S 119.8
C4S C3S H3S 119.8
C3S C4S C5S 119.7(2)
C3S C4S H4S 120.2
C5S C4S H4S 120.2
C6S C5S C4S 120.5(2)
C6S C5S H5S 119.7
C4S C5S H5S 119.7
C5S C6S C1S 119.7(2)
C5S C6S H6S 120.2
C1S C6S H6S 120.2
F3S C7S F1S 105.98(19)
F3S C7S F2S 105.69(18)
F1S C7S F2S 105.11(19)
F3S C7S C1S 113.5(2)
F1S C7S C1S 112.98(19)
F2S C7S C1S 112.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1A C12A 1.519(3)
C1A C2A 1.532(3)
C1A C9A 1.532(3)
C1A C10A 1.552(3)
C2A C3A 1.522(3)
C2A H2A1 0.9900
C2A H2A2 0.9900
C3A C4A 1.549(3)
C3A H3A1 0.9900
C3A H3A2 0.9900
C4A C15A 1.517(3)
C4A C5A 1.525(3)
C4A C10A 1.568(3)
O5A C5A 1.242(2)
C5A N6A 1.337(3)
N6A C7A 1.475(2)
N6A H6A 0.8800
C7A N8A 1.467(2)
C7A C18A 1.506(2)
C7A C11A 1.515(3)
N8A C9A 1.342(3)
N8A H8A 0.8800
O9A C9A 1.238(2)
C10A C11A 1.517(3)
C10A H10A 1.0000
C11A H11E 0.9900
C11A H11F 0.9900
O12A C12A 1.212(2)
C12A O13A 1.329(2)
O13A C13A 1.464(2)
C13A C14A 1.503(3)
C13A H13E 0.9900
C13A H13F 0.9900
C14A H14G 0.9800
C14A H14H 0.9800
C14A H14I 0.9800
O15A C15A 1.201(2)
C15A O16A 1.351(2)
O16A C16A 1.458(2)
C16A C17A 1.493(3)
C16A H16E 0.9900
C16A H16F 0.9900
C17A H17G 0.9800
C17A H17H 0.9800
C17A H17I 0.9800
C18A H18G 0.9800
C18A H18H 0.9800
C18A H18I 0.9800
C1B C12B 1.515(2)
C1B C9B 1.543(2)
C1B C2B 1.5469
C1B C10B 1.555(2)
C2B C3B 1.519(2)
C2B H2B1 0.9900
C2B H2B2 0.9900
C3B C4B 1.531(3)
C3B H3B1 0.9900
C3B H3B2 0.9900
C4B C5B 1.526(3)
C4B C15B 1.532(3)
C4B C10B 1.549(3)
O5B C5B 1.241(2)
C5B N6B 1.348(3)
N6B C7B 1.473(2)
N6B H6B 0.8800
C7B N8B 1.469(2)
C7B C11B 1.505(3)
C7B C18B 1.512(3)
N8B C9B 1.337(3)
N8B H8B 0.8800
O9B C9B 1.239(2)
C10B C11B 1.516(3)
C10B H10B 1.0000
C11B H11A 0.9900
C11B H11B 0.9900
O12B C12B 1.194(2)
C12B O13B 1.340(2)
O13B C13B 1.456(2)
C13B C14B 1.497(3)
C13B H13A 0.9900
C13B H13B 0.9900
C14B H14A 0.9800
C14B H14B 0.9800
C14B H14C 0.9800
O15B C15B 1.196(2)
C15B O16B 1.340(2)
O16B C16B 1.464(2)
C16B C17B 1.494(3)
C16B H16A 0.9900
C16B H16B 0.9900
C17B H17A 0.9800
C17B H17B 0.9800
C17B H17C 0.9800
C18B H18A 0.9800
C18B H18B 0.9800
C18B H18C 0.9800
C1C C12C 1.518(3)
C1C C9C 1.522(3)
C1C C2C 1.553(3)
C1C C10C 1.571(3)
C2C C3C 1.526(3)
C2C H2C1 0.9900
C2C H2C2 0.9900
C3C C4C 1.535(3)
C3C H3C1 0.9900
C3C H3C2 0.9900
C4C C15C 1.522(3)
C4C C5C 1.533(3)
C4C C10C 1.551(3)
O5C C5C 1.239(2)
C5C N6C 1.344(3)
N6C C7C 1.469(3)
N6C H6C 0.8800
C7C N8C 1.465(2)
C7C C11C 1.513(3)
C7C C18C 1.515(3)
N8C C9C 1.341(3)
N8C H8C 0.8800
O9C C9C 1.243(2)
C10C C11C 1.518(3)
C10C H10C 1.0000
C11C H11C 0.9900
C11C H11D 0.9900
O12C C12C 1.202(2)
C12C O13C 1.348(3)
O13C C13D 1.437(16)
O13C C13C 1.467(3)
C13C C14C 1.505(5)
C13C H13C 0.9900
C13C H13D 0.9900
C14C H14D 0.9800
C14C H14E 0.9800
C14C H14F 0.9800
C13D C14D 1.468(18)
C13D H13G 0.9900
C13D H13H 0.9900
C14D H14J 0.9800
C14D H14K 0.9800
C14D H14L 0.9800
C15C O15C 1.197(3)
C15C O16C 1.326(2)
O16C C16C 1.455(2)
C16C C17C 1.506(3)
C16C H16C 0.9900
C16C H16D 0.9900
C17C H17D 0.9800
C17C H17E 0.9800
C17C H17F 0.9800
C18C H18D 0.9800
C18C H18E 0.9800
C18C H18F 0.9800
C1S C6S 1.386(3)
C1S C2S 1.391(3)
C1S C7S 1.479(3)
C2S C3S 1.377(3)
C2S H2S 0.9500
C3S C4S 1.381(3)
C3S H3S 0.9500
C4S C5S 1.382(3)
C4S H4S 0.9500
C5S C6S 1.379(3)
C5S H5S 0.9500
C6S H6S 0.9500
C7S F3S 1.336(3)
C7S F1S 1.345(3)
C7S F2S 1.353(3)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C12A C1A C2A C3A -161.79(16)
C9A C1A C2A C3A 77.04(19)
C10A C1A C2A C3A -43.14(19)
C1A C2A C3A C4A 38.7(2)
C2A C3A C4A C15A 100.63(19)
C2A C3A C4A C5A -141.64(17)
C2A C3A C4A C10A -18.9(2)
C15A C4A C5A O5A 38.6(2)
C3A C4A C5A O5A -81.4(2)
C10A C4A C5A O5A 162.42(17)
C15A C4A C5A N6A -145.48(18)
C3A C4A C5A N6A 94.5(2)
C10A C4A C5A N6A -21.7(2)
O5A C5A N6A C7A -172.57(18)
C4A C5A N6A C7A 11.7(3)
C5A N6A C7A N8A -87.5(2)
C5A N6A C7A C18A 153.34(17)
C5A N6A C7A C11A 31.9(2)
N6A C7A N8A C9A 92.2(2)
C18A C7A N8A C9A -149.58(18)
C11A C7A N8A C9A -26.7(3)
C7A N8A C9A O9A 179.07(18)
C7A N8A C9A C1A -1.3(3)
C12A C1A C9A O9A -63.7(2)
C2A C1A C9A O9A 63.0(2)
C10A C1A C9A O9A 176.83(17)
C12A C1A C9A N8A 116.73(19)
C2A C1A C9A N8A -116.6(2)
C10A C1A C9A N8A -2.8(3)
C12A C1A C10A C11A -82.9(2)
C2A C1A C10A C11A 153.38(16)
C9A C1A C10A C11A 35.4(2)
C12A C1A C10A C4A 154.94(16)
C2A C1A C10A C4A 31.25(19)
C9A C1A C10A C4A -86.72(19)
C15A C4A C10A C11A 110.08(19)
C5A C4A C10A C11A -12.4(2)
C3A C4A C10A C11A -129.75(17)
C15A C4A C10A C1A -127.98(17)
C5A C4A C10A C1A 109.56(18)
C3A C4A C10A C1A -7.8(2)
N8A C7A C11A C10A 57.1(2)
N6A C7A C11A C10A -64.1(2)
C18A C7A C11A C10A 177.84(16)
C1A C10A C11A C7A -63.7(2)
C4A C10A C11A C7A 54.5(2)
C2A C1A C12A O12A -162.75(19)
C9A C1A C12A O12A -40.1(3)
C10A C1A C12A O12A 82.0(2)
C2A C1A C12A O13A 21.1(2)
C9A C1A C12A O13A 143.74(17)
C10A C1A C12A O13A -94.21(19)
O12A C12A O13A C13A -2.7(3)
C1A C12A O13A C13A 173.40(16)
C12A O13A C13A C14A -174.43(17)
C5A C4A C15A O15A -119.5(2)
C3A C4A C15A O15A -2.3(3)
C10A C4A C15A O15A 113.9(2)
C5A C4A C15A O16A 62.0(2)
C3A C4A C15A O16A 179.23(16)
C10A C4A C15A O16A -64.6(2)
O15A C15A O16A C16A 3.6(3)
C4A C15A O16A C16A -177.90(16)
C15A O16A C16A C17A 173.43(17)
C12B C1B C2B C3B -104.96(14)
C9B C1B C2B C3B 138.86(14)
C10B C1B C2B C3B 15.83(11)
C1B C2B C3B C4B -36.39(14)
C2B C3B C4B C5B -76.98(18)
C2B C3B C4B C15B 161.64(15)
C2B C3B C4B C10B 42.94(18)
C3B C4B C5B O5B -58.8(2)
C15B C4B C5B O5B 62.1(2)
C10B C4B C5B O5B -172.41(17)
C3B C4B C5B N6B 120.14(19)
C15B C4B C5B N6B -118.9(2)
C10B C4B C5B N6B 6.6(2)
O5B C5B N6B C7B 177.10(18)
C4B C5B N6B C7B -1.9(3)
C5B N6B C7B N8B -91.3(2)
C5B N6B C7B C11B 27.9(3)
C5B N6B C7B C18B 151.83(19)
N6B C7B N8B C9B 83.0(2)
C11B C7B N8B C9B -36.3(2)
C18B C7B N8B C9B -159.50(18)
C7B N8B C9B O9B 179.85(18)
C7B N8B C9B C1B -3.8(3)
C12B C1B C9B O9B -46.5(2)
C2B C1B C9B O9B 73.64(18)
C10B C1B C9B O9B -168.71(17)
C12B C1B C9B N8B 137.10(18)
C2B C1B C9B N8B -102.78(16)
C10B C1B C9B N8B 14.9(2)
C5B C4B C10B C11B -38.0(2)
C3B C4B C10B C11B -155.58(16)
C15B C4B C10B C11B 87.0(2)
C5B C4B C10B C1B 85.26(18)
C3B C4B C10B C1B -32.33(18)
C15B C4B C10B C1B -149.79(16)
C12B C1B C10B C11B -105.43(18)
C9B C1B C10B C11B 14.9(2)
C2B C1B C10B C11B 132.26(13)
C12B C1B C10B C4B 132.66(16)
C9B C1B C10B C4B -107.06(17)
C2B C1B C10B C4B 10.35(14)
N8B C7B C11B C10B 63.1(2)
N6B C7B C11B C10B -57.0(2)
C18B C7B C11B C10B -177.63(16)
C4B C10B C11B C7B 64.6(2)
C1B C10B C11B C7B -53.3(2)
C9B C1B C12B O12B 124.4(2)
C2B C1B C12B O12B 8.4(2)
C10B C1B C12B O12B -110.4(2)
C9B C1B C12B O13B -58.79(19)
C2B C1B C12B O13B -174.77(11)
C10B C1B C12B O13B 66.45(19)
O12B C12B O13B C13B 2.5(3)
C1B C12B O13B C13B -174.29(15)
C12B O13B C13B C14B 108.4(2)
C5B C4B C15B O15B -154.9(2)
C3B C4B C15B O15B -34.2(3)
C10B C4B C15B O15B 78.9(2)
C5B C4B C15B O16B 24.2(2)
C3B C4B C15B O16B 144.91(17)
C10B C4B C15B O16B -101.98(19)
O15B C15B O16B C16B 4.5(3)
C4B C15B O16B C16B -174.58(16)
C15B O16B C16B C17B -85.0(2)
C12C C1C C2C C3C -104.08(19)
C9C C1C C2C C3C 137.71(17)
C10C C1C C2C C3C 14.2(2)
C1C C2C C3C C4C -34.0(2)
C2C C3C C4C C15C 161.28(17)
C2C C3C C4C C5C -79.8(2)
C2C C3C C4C C10C 40.2(2)
C15C C4C C5C O5C 61.5(2)
C3C C4C C5C O5C -63.4(2)
C10C C4C C5C O5C -177.56(18)
C15C C4C C5C N6C -119.1(2)
C3C C4C C5C N6C 116.0(2)
C10C C4C C5C N6C 1.8(3)
O5C C5C N6C C7C -177.20(19)
C4C C5C N6C C7C 3.4(3)
C5C N6C C7C N8C -93.9(2)
C5C N6C C7C C11C 24.4(3)
C5C N6C C7C C18C 148.45(19)
N6C C7C N8C C9C 84.3(2)
C11C C7C N8C C9C -34.4(3)
C18C C7C N8C C9C -157.84(19)
C7C N8C C9C O9C 177.50(18)
C7C N8C C9C C1C -6.8(3)
C12C C1C C9C O9C -45.7(2)
C2C C1C C9C O9C 75.7(2)
C10C C1C C9C O9C -167.23(18)
C12C C1C C9C N8C 138.49(19)
C2C C1C C9C N8C -100.1(2)
C10C C1C C9C N8C 16.9(3)
C15C C4C C10C C11C 82.8(2)
C5C C4C C10C C11C -35.2(2)
C3C C4C C10C C11C -152.96(16)
C15C C4C C10C C1C -155.37(17)
C5C C4C C10C C1C 86.69(19)
C3C C4C C10C C1C -31.10(19)
C12C C1C C10C C11C -106.26(19)
C9C C1C C10C C11C 14.8(2)
C2C C1C C10C C11C 132.78(18)
C12C C1C C10C C4C 131.50(17)
C9C C1C C10C C4C -107.48(19)
C2C C1C C10C C4C 10.5(2)
N8C C7C C11C C10C 64.3(2)
N6C C7C C11C C10C -55.7(2)
C18C C7C C11C C10C -176.14(16)
C4C C10C C11C C7C 63.5(2)
C1C C10C C11C C7C -54.7(2)
C9C C1C C12C O12C 123.6(2)
C2C C1C C12C O12C 5.7(3)
C10C C1C C12C O12C -110.7(2)
C9C C1C C12C O13C -59.1(2)
C2C C1C C12C O13C -176.98(16)
C10C C1C C12C O13C 66.6(2)
O12C C12C O13C C13D -24.9(11)
C1C C12C O13C C13D 157.7(11)
O12C C12C O13C C13C -1.2(3)
C1C C12C O13C C13C -178.7(2)
C12C O13C C13C C14C 159.2(2)
C13D O13C C13C C14C -100(4)
C12C O13C C13D C14D -58(3)
C13C O13C C13D C14D -149(6)
C5C C4C C15C O15C 68.3(3)
C3C C4C C15C O15C -170.7(2)
C10C C4C C15C O15C -53.7(3)
C5C C4C C15C O16C -113.14(19)
C3C C4C C15C O16C 7.9(3)
C10C C4C C15C O16C 124.80(18)
O15C C15C O16C C16C 2.3(3)
C4C C15C O16C C16C -176.16(17)
C15C O16C C16C C17C 117.8(2)
C6S C1S C2S C3S 0.7(3)
C7S C1S C2S C3S -179.0(2)
C1S C2S C3S C4S 0.3(3)
C2S C3S C4S C5S -1.0(3)
C3S C4S C5S C6S 0.8(4)
C4S C5S C6S C1S 0.2(3)
C2S C1S C6S C5S -0.9(3)
C7S C1S C6S C5S 178.8(2)
C6S C1S C7S F3S -21.2(3)
C2S C1S C7S F3S 158.5(2)
C6S C1S C7S F1S -141.9(2)
C2S C1S C7S F1S 37.8(3)
C6S C1S C7S F2S 99.0(2)
C2S C1S C7S F2S -81.3(3)
