#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/23/1502364.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_1502364
loop_
_publ_author_name
'Carroll, William R.'
'Zhao, Chen'
'Smith, Mark D.'
'Pellechia, Perry J.'
'Shimizu, Ken D.'
_publ_section_title
;
 A molecular balance for measuring aliphatic CH-π interactions.
;
_journal_issue                   16
_journal_name_full               'Organic letters'
_journal_page_first              4320
_journal_page_last               4323
_journal_paper_doi               10.1021/ol201657p
_journal_volume                  13
_journal_year                    2011
_chemical_formula_moiety         'C43 H33 N O5, C2 H3 N'
_chemical_formula_sum            'C45 H36 N2 O5'
_chemical_formula_weight         684.76
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.2550(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.6496(6)
_cell_length_b                   21.2791(13)
_cell_length_c                   17.3549(11)
_cell_measurement_reflns_used    8631
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      26.340
_cell_measurement_theta_min      2.246
_cell_volume                     3560.8(4)
_computing_cell_refinement       'SAINT-Plus Version 6.45 (Bruker, 2001)'
_computing_data_collection       'SMART Version 5.625 (Bruker, 2001)'
_computing_data_reduction        'SAINT-Plus Version 6.45 (Bruker, 2001)'
_computing_molecular_graphics    various
_computing_publication_material  'SHELXTL Version 6.14 (Bruker, 2000)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker SMART APEX CCD diffractometer'
_diffrn_measurement_method       'omega scans'
_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  0.0377
_diffrn_reflns_av_sigmaI/netI    0.0226
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            50276
_diffrn_reflns_theta_full        26.41
_diffrn_reflns_theta_max         26.41
_diffrn_reflns_theta_min         1.51
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.26
_refine_diff_density_max         0.305
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     472
_refine_ls_number_reflns         7296
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0443
_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)+(0.0487P)²+1.6757P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1079
_refine_ls_wR_factor_ref         0.1138
_reflns_number_gt                6253
_reflns_number_total             7296
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ol201657p_si_005.cif
_cod_data_source_block           cza125s
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               1502364
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
C1 C 0.38860(14) 0.36840(7) 0.26107(8) 0.0237(3) Uani 1 1 d .
C2 C 0.44985(14) 0.33982(7) 0.18746(8) 0.0243(3) Uani 1 1 d .
C3 C 0.40904(14) 0.27004(7) 0.20283(8) 0.0252(3) Uani 1 1 d .
H3 H 0.3135 0.2611 0.1812 0.030 Uiso 1 1 calc R
C4 C 0.51131(15) 0.22196(7) 0.17453(8) 0.0260(3) Uani 1 1 d .
C5 C 0.50765(15) 0.20671(7) 0.30785(8) 0.0264(3) Uani 1 1 d .
C6 C 0.41474(14) 0.26275(7) 0.29167(8) 0.0245(3) Uani 1 1 d .
H6 H 0.3197 0.2541 0.3101 0.029 Uiso 1 1 calc R
C7 C 0.46750(14) 0.32784(7) 0.32332(8) 0.0231(3) Uani 1 1 d .
C8 C 0.61246(14) 0.33910(6) 0.29299(8) 0.0222(3) Uani 1 1 d .
C9 C 0.60207(14) 0.34616(6) 0.21448(8) 0.0223(3) Uani 1 1 d .
C10 C 0.72172(15) 0.35432(6) 0.16870(8) 0.0246(3) Uani 1 1 d .
C11 C 0.71477(16) 0.35498(7) 0.08721(9) 0.0301(3) Uani 1 1 d .
H11 H 0.6274 0.3505 0.0606 0.036 Uiso 1 1 calc R
C12 C 0.83247(18) 0.36193(8) 0.04597(9) 0.0365(4) Uani 1 1 d .
H12 H 0.8263 0.3623 -0.0088 0.044 Uiso 1 1 calc R
C13 C 0.96087(18) 0.36852(8) 0.08472(10) 0.0413(4) Uani 1 1 d .
H13 H 1.0422 0.3735 0.0562 0.050 Uiso 1 1 calc R
C14 C 0.97081(16) 0.36789(8) 0.16367(10) 0.0363(4) Uani 1 1 d .
H14 H 1.0592 0.3727 0.1890 0.044 Uiso 1 1 calc R
C15 C 0.85238(15) 0.36025(7) 0.20841(9) 0.0273(3) Uani 1 1 d .
C16 C 0.86324(15) 0.35538(7) 0.29225(9) 0.0268(3) Uani 1 1 d .
C17 C 0.99162(16) 0.36231(7) 0.33373(10) 0.0340(3) Uani 1 1 d .
H17 H 1.0720 0.3726 0.3065 0.041 Uiso 1 1 calc R
C18 C 1.00298(17) 0.35463(8) 0.41192(10) 0.0393(4) Uani 1 1 d .
H18 H 1.0903 0.3601 0.4383 0.047 Uiso 1 1 calc R
C19 C 0.88644(18) 0.33878(8) 0.45309(10) 0.0384(4) Uani 1 1 d .
H19 H 0.8950 0.3323 0.5072 0.046 Uiso 1 1 calc R
C20 C 0.75947(16) 0.33253(7) 0.41520(9) 0.0319(3) Uani 1 1 d .
H20 H 0.6808 0.3217 0.4436 0.038 Uiso 1 1 calc R
C21 C 0.74402(15) 0.34196(7) 0.33490(8) 0.0249(3) Uani 1 1 d .
C22 C 0.39815(14) 0.36973(8) 0.11312(8) 0.0286(3) Uani 1 1 d .
C23 C 0.34502(16) 0.33449(9) 0.05103(9) 0.0370(4) Uani 1 1 d .
H23 H 0.3391 0.2901 0.0553 0.044 Uiso 1 1 calc R
C24 C 0.30070(18) 0.36399(11) -0.01704(9) 0.0481(5) Uani 1 1 d .
H24 H 0.2645 0.3397 -0.0591 0.058 Uiso 1 1 calc R
C25 C 0.30907(19) 0.42829(11) -0.02372(10) 0.0511(5) Uani 1 1 d .
H25 H 0.2796 0.4482 -0.0706 0.061 Uiso 1 1 calc R
C26 C 0.36023(19) 0.46398(10) 0.03758(10) 0.0464(5) Uani 1 1 d .
H26 H 0.3650 0.5084 0.0331 0.056 Uiso 1 1 calc R
C27 C 0.40477(17) 0.43469(8) 0.10581(9) 0.0360(4) Uani 1 1 d .
H27 H 0.4400 0.4593 0.1478 0.043 Uiso 1 1 calc R
C28 C 0.43290(14) 0.34311(7) 0.40510(8) 0.0248(3) Uani 1 1 d .
C29 C 0.43998(16) 0.40523(7) 0.42993(8) 0.0308(3) Uani 1 1 d .
H29 H 0.4719 0.4369 0.3963 0.037 Uiso 1 1 calc R
C30 C 0.40075(18) 0.42130(8) 0.50345(9) 0.0361(4) Uani 1 1 d .
H30 H 0.4056 0.4639 0.5198 0.043 Uiso 1 1 calc R
C31 C 0.35461(18) 0.37555(8) 0.55306(9) 0.0363(4) Uani 1 1 d .
H31 H 0.3265 0.3867 0.6031 0.044 Uiso 1 1 calc R
C32 C 0.34966(17) 0.31369(8) 0.52945(9) 0.0348(4) Uani 1 1 d .
H32 H 0.3199 0.2821 0.5637 0.042 Uiso 1 1 calc R
C33 C 0.38796(16) 0.29744(7) 0.45590(8) 0.0294(3) Uani 1 1 d .
H33 H 0.3835 0.2547 0.4400 0.035 Uiso 1 1 calc R
C34 C 0.63937(16) 0.13091(7) 0.23158(8) 0.0281(3) Uani 1 1 d .
C35 C 0.57873(17) 0.07849(7) 0.19558(9) 0.0328(3) Uani 1 1 d .
C36 C 0.65472(19) 0.02341(7) 0.19037(10) 0.0379(4) Uani 1 1 d .
H36 H 0.6158 -0.0126 0.1653 0.045 Uiso 1 1 calc R
C37 C 0.78837(19) 0.02194(8) 0.22239(9) 0.0382(4) Uani 1 1 d .
H37 H 0.8397 -0.0161 0.2198 0.046 Uiso 1 1 calc R
C38 C 0.85026(18) 0.07343(8) 0.25801(9) 0.0337(3) Uani 1 1 d .
H38 H 0.9424 0.0710 0.2792 0.040 Uiso 1 1 calc R
C39 C 0.77438(16) 0.12921(7) 0.26218(8) 0.0290(3) Uani 1 1 d .
C40 C 0.3718(2) 0.03617(9) 0.13363(12) 0.0513(5) Uani 1 1 d .
H40A H 0.3706 -0.0006 0.1686 0.062 Uiso 1 1 calc R
H40B H 0.4157 0.0236 0.0854 0.062 Uiso 1 1 calc R
C41 C 0.2264(2) 0.05998(11) 0.11668(14) 0.0619(6) Uani 1 1 d .
H41A H 0.1832 0.0705 0.1652 0.093 Uiso 1 1 calc R
H41B H 0.1718 0.0273 0.0897 0.093 Uiso 1 1 calc R
H41C H 0.2299 0.0975 0.0841 0.093 Uiso 1 1 calc R
C42 C 0.96578(17) 0.19041(9) 0.31260(10) 0.0396(4) Uani 1 1 d .
H42A H 1.0012 0.1522 0.3393 0.048 Uiso 1 1 calc R
H42B H 0.9816 0.2266 0.3477 0.048 Uiso 1 1 calc R
C43 C 1.0434(2) 0.20049(10) 0.24027(12) 0.0503(5) Uani 1 1 d .
H43A H 1.0255 0.1653 0.2049 0.076 Uiso 1 1 calc R
H43B H 1.1431 0.2030 0.2532 0.076 Uiso 1 1 calc R
H43C H 1.0124 0.2397 0.2156 0.076 Uiso 1 1 calc R
C44 C 0.3256(2) 0.06139(10) 0.34799(12) 0.0507(5) Uani 1 1 d .
C45 C 0.4517(2) 0.03238(10) 0.37759(14) 0.0619(6) Uani 1 1 d .
H45A H 0.5184 0.0650 0.3937 0.093 Uiso 1 1 calc R
H45B H 0.4912 0.0064 0.3373 0.093 Uiso 1 1 calc R
H45C H 0.4313 0.0059 0.4220 0.093 Uiso 1 1 calc R
N1 N 0.55798(13) 0.18651(6) 0.23806(7) 0.0269(3) Uani 1 1 d .
N2 N 0.2259(2) 0.08425(13) 0.32608(13) 0.0833(7) Uani 1 1 d .
O1 O 0.30385(10) 0.40863(5) 0.26791(6) 0.0308(2) Uani 1 1 d .
O2 O 0.54749(11) 0.21445(5) 0.10970(6) 0.0329(3) Uani 1 1 d .
O3 O 0.53268(12) 0.18162(5) 0.36910(6) 0.0347(3) Uani 1 1 d .
O4 O 0.44554(12) 0.08719(5) 0.16942(7) 0.0416(3) Uani 1 1 d .
O5 O 0.81967(11) 0.18364(5) 0.29514(6) 0.0345(3) 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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
O1 C1 C2 130.36(13)
O1 C1 C7 130.29(12)
C2 C1 C7 99.33(11)
C22 C2 C9 120.46(12)
C22 C2 C1 114.54(12)
C9 C2 C1 96.04(10)
C22 C2 C3 118.09(12)
C9 C2 C3 106.08(11)
C1 C2 C3 97.19(10)
C4 C3 C6 104.88(11)
C4 C3 C2 114.48(11)
C6 C3 C2 105.42(11)
C4 C3 H3 110.6
C6 C3 H3 110.6
C2 C3 H3 110.6
O2 C4 N1 124.83(14)
O2 C4 C3 127.56(14)
N1 C4 C3 107.61(11)
O3 C5 N1 124.51(14)
O3 C5 C6 127.58(13)
N1 C5 C6 107.87(12)
C5 C6 C3 105.16(11)
C5 C6 C7 116.74(11)
C3 C6 C7 104.99(11)
C5 C6 H6 109.9
C3 C6 H6 109.9
C7 C6 H6 109.9
C28 C7 C8 121.93(11)
C28 C7 C1 114.43(11)
C8 C7 C1 95.91(10)
C28 C7 C6 116.09(11)
C8 C7 C6 107.82(11)
C1 C7 C6 95.93(10)
C9 C8 C21 121.76(12)
C9 C8 C7 109.05(12)
C21 C8 C7 129.19(12)
C8 C9 C10 122.26(13)
C8 C9 C2 109.08(11)
C10 C9 C2 128.56(12)
C11 C10 C15 119.45(13)
C11 C10 C9 123.14(13)
C15 C10 C9 117.39(12)
C12 C11 C10 120.97(15)
C12 C11 H11 119.5
C10 C11 H11 119.5
C11 C12 C13 119.80(15)
C11 C12 H12 120.1
C13 C12 H12 120.1
C14 C13 C12 120.51(14)
C14 C13 H13 119.7
C12 C13 H13 119.7
C13 C14 C15 121.56(15)
C13 C14 H14 119.2
C15 C14 H14 119.2
C14 C15 C10 117.70(14)
C14 C15 C16 121.83(14)
C10 C15 C16 120.40(12)
C17 C16 C21 117.78(14)
C17 C16 C15 121.81(13)
C21 C16 C15 120.40(13)
C18 C17 C16 121.79(15)
C18 C17 H17 119.1
C16 C17 H17 119.1
C17 C18 C19 120.12(15)
C17 C18 H18 119.9
C19 C18 H18 119.9
C20 C19 C18 119.94(15)
C20 C19 H19 120.0
C18 C19 H19 120.0
C19 C20 C21 121.12(15)
C19 C20 H20 119.4
C21 C20 H20 119.4
C20 C21 C16 119.15(13)
C20 C21 C8 123.39(13)
C16 C21 C8 117.46(13)
C27 C22 C23 118.77(15)
C27 C22 C2 118.93(13)
C23 C22 C2 122.30(15)
C24 C23 C22 120.37(18)
C24 C23 H23 119.8
C22 C23 H23 119.8
C25 C24 C23 120.23(18)
C25 C24 H24 119.9
C23 C24 H24 119.9
C24 C25 C26 120.12(16)
C24 C25 H25 119.9
C26 C25 H25 119.9
C25 C26 C27 119.86(19)
C25 C26 H26 120.1
C27 C26 H26 120.1
C22 C27 C26 120.64(17)
C22 C27 H27 119.7
C26 C27 H27 119.7
C29 C28 C33 118.66(13)
C29 C28 C7 119.13(12)
C33 C28 C7 122.14(13)
C30 C29 C28 120.46(14)
C30 C29 H29 119.8
C28 C29 H29 119.8
C31 C30 C29 120.28(15)
C31 C30 H30 119.9
C29 C30 H30 119.9
C32 C31 C30 119.66(14)
C32 C31 H31 120.2
C30 C31 H31 120.2
C31 C32 C33 120.27(14)
C31 C32 H32 119.9
C33 C32 H32 119.9
C32 C33 C28 120.64(14)
C32 C33 H33 119.7
C28 C33 H33 119.7
C39 C34 C35 121.41(14)
C39 C34 N1 120.18(13)
C35 C34 N1 118.39(14)
O4 C35 C36 126.07(14)
O4 C35 C34 114.52(14)
C36 C35 C34 119.40(15)
C37 C36 C35 118.64(15)
C37 C36 H36 120.7
C35 C36 H36 120.7
C38 C37 C36 122.75(15)
C38 C37 H37 118.6
C36 C37 H37 118.6
C37 C38 C39 118.57(15)
C37 C38 H38 120.7
C39 C38 H38 120.7
O5 C39 C34 114.90(13)
O5 C39 C38 125.88(14)
C34 C39 C38 119.21(14)
O4 C40 C41 105.85(16)
O4 C40 H40A 110.6
C41 C40 H40A 110.6
O4 C40 H40B 110.6
C41 C40 H40B 110.6
H40A C40 H40B 108.7
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
O5 C42 C43 110.82(14)
O5 C42 H42A 109.5
C43 C42 H42A 109.5
O5 C42 H42B 109.5
C43 C42 H42B 109.5
H42A C42 H42B 108.1
C42 C43 H43A 109.5
C42 C43 H43B 109.5
H43A C43 H43B 109.5
C42 C43 H43C 109.5
H43A C43 H43C 109.5
H43B C43 H43C 109.5
N2 C44 C45 178.8(2)
C44 C45 H45A 109.5
C44 C45 H45B 109.5
H45A C45 H45B 109.5
C44 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C5 N1 C4 114.08(12)
C5 N1 C34 122.48(12)
C4 N1 C34 123.18(12)
C35 O4 C40 119.39(14)
C39 O5 C42 118.13(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.1930(17)
C1 C2 1.5526(18)
C1 C7 1.5578(19)
C2 C22 1.5060(19)
C2 C9 1.5301(19)
C2 C3 1.562(2)
C3 C4 1.517(2)
C3 C6 1.5484(18)
C3 H3 1.0000
C4 O2 1.2017(17)
C4 N1 1.3958(19)
C5 O3 1.2054(18)
C5 N1 1.3907(18)
C5 C6 1.512(2)
C6 C7 1.5676(19)
C6 H6 1.0000
C7 C28 1.5063(18)
C7 C8 1.5326(18)
C8 C9 1.3705(19)
C8 C21 1.4393(19)
C9 C10 1.4377(19)
C10 C11 1.413(2)
C10 C15 1.419(2)
C11 C12 1.374(2)
C11 H11 0.9500
C12 C13 1.393(3)
C12 H12 0.9500
C13 C14 1.370(2)
C13 H13 0.9500
C14 C15 1.416(2)
C14 H14 0.9500
C15 C16 1.458(2)
C16 C17 1.416(2)
C16 C21 1.421(2)
C17 C18 1.367(2)
C17 H17 0.9500
C18 C19 1.397(3)
C18 H18 0.9500
C19 C20 1.374(2)
C19 H19 0.9500
C20 C21 1.410(2)
C20 H20 0.9500
C22 C27 1.390(2)
C22 C23 1.394(2)
C23 C24 1.390(2)
C23 H23 0.9500
C24 C25 1.376(3)
C24 H24 0.9500
C25 C26 1.382(3)
C25 H25 0.9500
C26 C27 1.391(2)
C26 H26 0.9500
C27 H27 0.9500
C28 C29 1.391(2)
C28 C33 1.393(2)
C29 C30 1.388(2)
C29 H29 0.9500
C30 C31 1.385(2)
C30 H30 0.9500
C31 C32 1.379(2)
C31 H31 0.9500
C32 C33 1.387(2)
C32 H32 0.9500
C33 H33 0.9500
C34 C39 1.388(2)
C34 C35 1.396(2)
C34 N1 1.4270(19)
C35 O4 1.359(2)
C35 C36 1.387(2)
C36 C37 1.385(3)
C36 H36 0.9500
C37 C38 1.382(2)
C37 H37 0.9500
C38 C39 1.398(2)
C38 H38 0.9500
C39 O5 1.3565(18)
C40 O4 1.427(2)
C40 C41 1.509(3)
C40 H40A 0.9900
C40 H40B 0.9900
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 O5 1.4376(19)
C42 C43 1.502(3)
C42 H42A 0.9900
C42 H42B 0.9900
C43 H43A 0.9800
C43 H43B 0.9800
C43 H43C 0.9800
C44 N2 1.131(3)
C44 C45 1.441(3)
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
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
O1 C1 C2 C22 2.9(2)
C7 C1 C2 C22 -178.48(12)
O1 C1 C2 C9 130.44(16)
C7 C1 C2 C9 -50.98(12)
O1 C1 C2 C3 -122.45(16)
C7 C1 C2 C3 56.12(11)
C22 C2 C3 C4 90.74(15)
C9 C2 C3 C4 -48.01(14)
C1 C2 C3 C4 -146.45(11)
C22 C2 C3 C6 -154.52(12)
C9 C2 C3 C6 66.72(13)
C1 C2 C3 C6 -31.72(13)
C6 C3 C4 O2 -174.13(14)
C2 C3 C4 O2 -59.09(19)
C6 C3 C4 N1 6.02(14)
C2 C3 C4 N1 121.06(12)
O3 C5 C6 C3 -174.21(14)
N1 C5 C6 C3 3.74(14)
O3 C5 C6 C7 69.91(19)
N1 C5 C6 C7 -112.14(13)
C4 C3 C6 C5 -5.84(14)
C2 C3 C6 C5 -127.04(11)
C4 C3 C6 C7 117.88(12)
C2 C3 C6 C7 -3.32(14)
O1 C1 C7 C28 -1.5(2)
C2 C1 C7 C28 179.95(11)
O1 C1 C7 C8 -130.61(16)
C2 C1 C7 C8 50.82(11)
O1 C1 C7 C6 120.72(16)
C2 C1 C7 C6 -57.86(11)
C5 C6 C7 C28 -86.36(15)
C3 C6 C7 C28 157.66(12)
C5 C6 C7 C8 54.54(15)
C3 C6 C7 C8 -61.44(13)
C5 C6 C7 C1 152.72(11)
C3 C6 C7 C1 36.73(12)
C28 C7 C8 C9 -155.55(13)
C1 C7 C8 C9 -31.87(13)
C6 C7 C8 C9 66.32(14)
C28 C7 C8 C21 25.1(2)
C1 C7 C8 C21 148.77(14)
C6 C7 C8 C21 -113.04(15)
C21 C8 C9 C10 2.5(2)
C7 C8 C9 C10 -176.88(12)
C21 C8 C9 C2 179.20(12)
C7 C8 C9 C2 -0.21(15)
C22 C2 C9 C8 155.48(13)
C1 C2 C9 C8 32.33(14)
C3 C2 C9 C8 -66.96(14)
C22 C2 C9 C10 -28.1(2)
C1 C2 C9 C10 -151.27(14)
C3 C2 C9 C10 109.43(15)
C8 C9 C10 C11 173.04(14)
C2 C9 C10 C11 -2.9(2)
C8 C9 C10 C15 -5.2(2)
C2 C9 C10 C15 178.79(13)
C15 C10 C11 C12 -0.7(2)
C9 C10 C11 C12 -178.95(14)
C10 C11 C12 C13 -0.1(2)
C11 C12 C13 C14 0.2(3)
C12 C13 C14 C15 0.4(3)
C13 C14 C15 C10 -1.1(2)
C13 C14 C15 C16 175.88(15)
C11 C10 C15 C14 1.2(2)
C9 C10 C15 C14 179.60(13)
C11 C10 C15 C16 -175.78(13)
C9 C10 C15 C16 2.6(2)
C14 C15 C16 C17 4.4(2)
C10 C15 C16 C17 -178.72(13)
C14 C15 C16 C21 -174.18(14)
C10 C15 C16 C21 2.7(2)
C21 C16 C17 C18 1.9(2)
C15 C16 C17 C18 -176.65(15)
C16 C17 C18 C19 0.8(3)
C17 C18 C19 C20 -1.7(3)
C18 C19 C20 C21 -0.1(3)
C19 C20 C21 C16 2.8(2)
C19 C20 C21 C8 -176.79(15)
C17 C16 C21 C20 -3.7(2)
C15 C16 C21 C20 174.94(13)
C17 C16 C21 C8 175.97(13)
C15 C16 C21 C8 -5.4(2)
C9 C8 C21 C20 -177.48(14)
C7 C8 C21 C20 1.8(2)
C9 C8 C21 C16 2.9(2)
C7 C8 C21 C16 -177.83(13)
C9 C2 C22 C27 -62.19(18)
C1 C2 C22 C27 51.56(18)
C3 C2 C22 C27 165.11(13)
C9 C2 C22 C23 117.19(16)
C1 C2 C22 C23 -129.06(14)
C3 C2 C22 C23 -15.5(2)
C27 C22 C23 C24 0.5(2)
C2 C22 C23 C24 -178.85(14)
C22 C23 C24 C25 0.1(2)
C23 C24 C25 C26 -0.7(3)
C24 C25 C26 C27 0.7(3)
C23 C22 C27 C26 -0.5(2)
C2 C22 C27 C26 178.90(14)
C25 C26 C27 C22 -0.1(3)
C8 C7 C28 C29 63.21(19)
C1 C7 C28 C29 -51.40(18)
C6 C7 C28 C29 -161.81(13)
C8 C7 C28 C33 -119.71(15)
C1 C7 C28 C33 125.68(14)
C6 C7 C28 C33 15.26(19)
C33 C28 C29 C30 -1.1(2)
C7 C28 C29 C30 176.12(14)
C28 C29 C30 C31 0.3(3)
C29 C30 C31 C32 0.9(3)
C30 C31 C32 C33 -1.3(3)
C31 C32 C33 C28 0.5(2)
C29 C28 C33 C32 0.7(2)
C7 C28 C33 C32 -176.41(14)
C39 C34 C35 O4 179.22(13)
N1 C34 C35 O4 0.7(2)
C39 C34 C35 C36 0.2(2)
N1 C34 C35 C36 -178.37(13)
O4 C35 C36 C37 -177.90(15)
C34 C35 C36 C37 1.0(2)
C35 C36 C37 C38 -1.3(2)
C36 C37 C38 C39 0.3(2)
C35 C34 C39 O5 179.77(13)
N1 C34 C39 O5 -1.73(19)
C35 C34 C39 C38 -1.1(2)
N1 C34 C39 C38 177.36(13)
C37 C38 C39 O5 179.87(14)
C37 C38 C39 C34 0.9(2)
O3 C5 N1 C4 178.11(14)
C6 C5 N1 C4 0.08(16)
O3 C5 N1 C34 3.7(2)
C6 C5 N1 C34 -174.31(12)
O2 C4 N1 C5 176.15(14)
C3 C4 N1 C5 -3.99(16)
O2 C4 N1 C34 -9.5(2)
C3 C4 N1 C34 170.35(12)
C39 C34 N1 C5 -70.75(18)
C35 C34 N1 C5 107.80(16)
C39 C34 N1 C4 115.37(15)
C35 C34 N1 C4 -66.08(18)
C36 C35 O4 C40 0.8(2)
C34 C35 O4 C40 -178.18(15)
C41 C40 O4 C35 176.20(16)
C34 C39 O5 C42 -166.43(13)
C38 C39 O5 C42 14.5(2)
C43 C42 O5 C39 73.43(18)
