#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:59:08 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178968 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/97/4119749.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_4119749
loop_
_publ_author_name
'Kan'ichiro Ishiuchi'
'Takehito Nakazawa'
'Fumitoshi Yagishita'
'Takashi Mino'
'Hiroshi Noguchi'
'Kinya Hotta'
'Kenji Watanabe'
_publ_section_title
;
 Combinatorial Generation of Complexity by Redox Enzymes in the
 Chaetoglobosin A Biosynthesis
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7371
_journal_page_last               7377
_journal_paper_doi               10.1021/ja402828w
_journal_volume                  135
_journal_year                    2013
_chemical_absolute_configuration syn
_chemical_formula_sum            'C32 H38 N2 O2'
_chemical_formula_weight         482.64
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 103.5640(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.6626(5)
_cell_length_b                   7.6036(4)
_cell_length_c                   16.2246(8)
_cell_measurement_reflns_used    9179
_cell_measurement_temperature    173
_cell_measurement_theta_max      67.98
_cell_measurement_theta_min      3.90
_cell_volume                     1398.63(12)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 8.333
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEXII CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  'Bruker Helios multilayer confocal mirror'
_diffrn_radiation_source         'Bruker TXS fine-focus rotating anode'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0201
_diffrn_reflns_av_sigmaI/netI    0.0256
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            10174
_diffrn_reflns_theta_full        68.00
_diffrn_reflns_theta_max         68.05
_diffrn_reflns_theta_min         2.80
_exptl_absorpt_coefficient_mu    0.551
_exptl_absorpt_correction_T_max  0.9945
_exptl_absorpt_correction_T_min  0.8521
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS Sheldrick 1996'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.146
_exptl_crystal_description       plate
_exptl_crystal_F_000             520
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.600
_refine_diff_density_min         -0.158
_refine_diff_density_rms         0.050
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.1(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     329
_refine_ls_number_reflns         4247
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0489
_refine_ls_R_factor_gt           0.0485
_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)+(0.1151P)²+0.1925P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1458
_refine_ls_wR_factor_ref         0.1468
_reflns_number_gt                4195
_reflns_number_total             4247
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja402828w_si_002.cif
_cod_data_source_block           u121226yag_p21
_cod_database_code               4119749
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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
C1 C 0.19887(18) 1.2507(3) 0.13258(14) 0.0397(5) Uani 1 1 d .
H1 H 0.2760 1.2982 0.1406 0.048 Uiso 1 1 calc R
C2 C 0.16091(17) 1.1028(3) 0.08660(12) 0.0369(5) Uani 1 1 d .
C3 C 0.03971(18) 1.0814(3) 0.09084(11) 0.0351(4) Uani 1 1 d .
C4 C -0.04952(18) 0.9617(3) 0.05487(12) 0.0397(5) Uani 1 1 d .
H4 H -0.0348 0.8697 0.0191 0.048 Uiso 1 1 calc R
C5 C -0.1594(2) 0.9801(4) 0.07243(14) 0.0475(6) Uani 1 1 d .
H5 H -0.2204 0.8995 0.0485 0.057 Uiso 1 1 calc R
C6 C -0.1825(2) 1.1159(4) 0.12514(15) 0.0492(6) Uani 1 1 d .
H6 H -0.2585 1.1241 0.1367 0.059 Uiso 1 1 calc R
C7 C -0.0976(2) 1.2373(4) 0.16030(14) 0.0443(5) Uani 1 1 d .
H7 H -0.1133 1.3293 0.1957 0.053 Uiso 1 1 calc R
C8 C 0.01359(19) 1.2190(3) 0.14142(12) 0.0376(4) Uani 1 1 d .
C9 C 0.22781(19) 0.9868(3) 0.03963(13) 0.0408(5) Uani 1 1 d .
H9A H 0.2904 1.0576 0.0235 0.049 Uiso 1 1 calc R
H9B H 0.1733 0.9464 -0.0133 0.049 Uiso 1 1 calc R
C10 C 0.28524(18) 0.8242(3) 0.08968(12) 0.0365(4) Uani 1 1 d .
H10 H 0.3197 0.7473 0.0517 0.044 Uiso 1 1 calc R
C11 C 0.38212(17) 0.8702(3) 0.17000(12) 0.0359(4) Uani 1 1 d .
H11 H 0.3976 0.9996 0.1699 0.043 Uiso 1 1 calc R
C12 C 0.49994(19) 0.7716(3) 0.17351(15) 0.0428(5) Uani 1 1 d .
H12 H 0.5589 0.8230 0.2224 0.051 Uiso 1 1 calc R
C13 C 0.48752(18) 0.5791(4) 0.19514(14) 0.0427(5) Uani 1 1 d .
C14 C 0.44539(17) 0.5501(3) 0.26354(13) 0.0385(5) Uani 1 1 d .
H14 H 0.4356 0.4331 0.2813 0.046 Uiso 1 1 calc R
C15 C 0.41352(18) 0.7028(3) 0.31227(12) 0.0362(5) Uani 1 1 d .
H15 H 0.4877 0.7703 0.3355 0.043 Uiso 1 1 calc R
C16 C 0.3664(2) 0.6441(3) 0.38638(13) 0.0395(5) Uani 1 1 d .
H16 H 0.2976 0.5728 0.3748 0.047 Uiso 1 1 calc R
C17 C 0.4131(2) 0.6840(3) 0.46579(13) 0.0421(5) Uani 1 1 d .
H17 H 0.4781 0.7629 0.4774 0.051 Uiso 1 1 calc R
C18 C 0.3703(2) 0.6124(4) 0.53981(13) 0.0454(5) Uani 1 1 d .
H18A H 0.4370 0.5550 0.5798 0.054 Uiso 1 1 calc R
H18B H 0.3097 0.5214 0.5190 0.054 Uiso 1 1 calc R
C19 C 0.3175(2) 0.7544(4) 0.58781(14) 0.0447(5) Uani 1 1 d .
H19 H 0.3779 0.8480 0.6075 0.054 Uiso 1 1 calc R
C20 C 0.2115(2) 0.8349(4) 0.52905(16) 0.0485(6) Uani 1 1 d .
H20 H 0.1700 0.7609 0.4848 0.058 Uiso 1 1 calc R
C21 C 0.1694(2) 0.9927(4) 0.53089(17) 0.0565(7) Uani 1 1 d .
C22 C 0.0637(3) 1.0522(5) 0.4633(2) 0.0630(7) Uani 1 1 d .
H22A H 0.0008 1.0914 0.4908 0.076 Uiso 1 1 calc R
H22B H 0.0329 0.9511 0.4262 0.076 Uiso 1 1 calc R
C23 C 0.0934(3) 1.2030(4) 0.40848(18) 0.0626(7) Uani 1 1 d .
H23A H 0.0218 1.2324 0.3643 0.075 Uiso 1 1 calc R
H23B H 0.1151 1.3083 0.4447 0.075 Uiso 1 1 calc R
C24 C 0.1890(3) 1.1635(4) 0.36740(17) 0.0540(6) Uani 1 1 d .
H24 H 0.2432 1.2565 0.3666 0.065 Uiso 1 1 calc R
C25 C 0.2101(2) 1.0153(4) 0.33114(16) 0.0483(5) Uani 1 1 d .
H25 H 0.1579 0.9187 0.3291 0.058 Uiso 1 1 calc R
C26 C 0.31129(19) 0.9973(3) 0.29437(12) 0.0374(5) Uani 1 1 d .
C27 C 0.32834(17) 0.8273(3) 0.24632(12) 0.0330(4) Uani 1 1 d .
C28 C 0.21481(16) 0.7269(3) 0.20726(12) 0.0331(4) Uani 1 1 d .
C29 C 0.5474(2) 0.8064(5) 0.09489(19) 0.0618(7) Uani 1 1 d .
H29A H 0.6249 0.7508 0.1019 0.093 Uiso 1 1 calc R
H29B H 0.5548 0.9335 0.0875 0.093 Uiso 1 1 calc R
H29C H 0.4928 0.7573 0.0449 0.093 Uiso 1 1 calc R
C30 C 0.5215(2) 0.4346(5) 0.14317(18) 0.0592(7) Uani 1 1 d .
H30A H 0.5129 0.3210 0.1696 0.089 Uiso 1 1 calc R
H30B H 0.6037 0.4504 0.1399 0.089 Uiso 1 1 calc R
H30C H 0.4702 0.4377 0.0859 0.089 Uiso 1 1 calc R
C31 C 0.2851(3) 0.6705(5) 0.66526(16) 0.0630(7) Uani 1 1 d .
H31A H 0.2509 0.7599 0.6958 0.095 Uiso 1 1 calc R
H31B H 0.3562 0.6216 0.7029 0.095 Uiso 1 1 calc R
H31C H 0.2276 0.5762 0.6466 0.095 Uiso 1 1 calc R
C32 C 0.2255(4) 1.1265(6) 0.5936(3) 0.0939(13) Uani 1 1 d .
H32A H 0.2758 1.0681 0.6429 0.141 Uiso 1 1 calc R
H32B H 0.1644 1.1946 0.6117 0.141 Uiso 1 1 calc R
H32C H 0.2736 1.2055 0.5678 0.141 Uiso 1 1 calc R
N1 N 0.11216(16) 1.3213(3) 0.16536(11) 0.0405(4) Uani 1 1 d .
H1A H 0.1184 1.4168 0.1967 0.049 Uiso 1 1 calc R
N2 N 0.20043(15) 0.7243(3) 0.12282(11) 0.0369(4) Uani 1 1 d .
H2 H 0.1428 0.6654 0.0895 0.044 Uiso 1 1 calc R
O1 O 0.38846(15) 1.1084(2) 0.30229(11) 0.0495(4) Uani 1 1 d .
O2 O 0.14929(13) 0.6532(2) 0.24582(10) 0.0416(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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
N1 C1 C2 111.33(19)
N1 C1 H1 124.3
C2 C1 H1 124.3
C1 C2 C3 105.3(2)
C1 C2 C9 128.5(2)
C3 C2 C9 126.3(2)
C4 C3 C8 118.97(19)
C4 C3 C2 134.0(2)
C8 C3 C2 107.04(19)
C5 C4 C3 118.8(2)
C5 C4 H4 120.6
C3 C4 H4 120.6
C4 C5 C6 121.2(2)
C4 C5 H5 119.4
C6 C5 H5 119.4
C7 C6 C5 121.5(2)
C7 C6 H6 119.2
C5 C6 H6 119.2
C6 C7 C8 117.0(2)
C6 C7 H7 121.5
C8 C7 H7 121.5
N1 C8 C3 107.83(19)
N1 C8 C7 129.7(2)
C3 C8 C7 122.5(2)
C2 C9 C10 114.67(16)
C2 C9 H9A 108.6
C10 C9 H9A 108.6
C2 C9 H9B 108.6
C10 C9 H9B 108.6
H9A C9 H9B 107.6
N2 C10 C9 111.46(17)
N2 C10 C11 103.47(16)
C9 C10 C11 113.68(18)
N2 C10 H10 109.3
C9 C10 H10 109.3
C11 C10 H10 109.3
C27 C11 C10 105.80(15)
C27 C11 C12 112.92(17)
C10 C11 C12 112.65(18)
C27 C11 H11 108.4
C10 C11 H11 108.4
C12 C11 H11 108.4
C13 C12 C29 115.6(2)
C13 C12 C11 109.98(17)
C29 C12 C11 112.1(2)
C13 C12 H12 106.2
C29 C12 H12 106.2
C11 C12 H12 106.2
C14 C13 C30 123.1(2)
C14 C13 C12 115.2(2)
C30 C13 C12 121.7(2)
C13 C14 C15 119.7(2)
C13 C14 H14 120.1
C15 C14 H14 120.1
C14 C15 C16 111.98(18)
C14 C15 C27 107.41(16)
C16 C15 C27 115.30(17)
C14 C15 H15 107.3
C16 C15 H15 107.3
C27 C15 H15 107.3
C17 C16 C15 124.9(2)
C17 C16 H16 117.5
C15 C16 H16 117.5
C16 C17 C18 124.1(2)
C16 C17 H17 117.9
C18 C17 H17 117.9
C17 C18 C19 113.4(2)
C17 C18 H18A 108.9
C19 C18 H18A 108.9
C17 C18 H18B 108.9
C19 C18 H18B 108.9
H18A C18 H18B 107.7
C20 C19 C31 111.5(2)
C20 C19 C18 109.34(19)
C31 C19 C18 109.1(2)
C20 C19 H19 109.0
C31 C19 H19 109.0
C18 C19 H19 109.0
C21 C20 C19 128.4(3)
C21 C20 H20 115.8
C19 C20 H20 115.8
C20 C21 C32 122.8(3)
C20 C21 C22 120.5(3)
C32 C21 C22 116.6(3)
C21 C22 C23 112.7(3)
C21 C22 H22A 109.0
C23 C22 H22A 109.0
C21 C22 H22B 109.0
C23 C22 H22B 109.0
H22A C22 H22B 107.8
C24 C23 C22 114.2(2)
C24 C23 H23A 108.7
C22 C23 H23A 108.7
C24 C23 H23B 108.7
C22 C23 H23B 108.7
H23A C23 H23B 107.6
C25 C24 C23 128.4(3)
C25 C24 H24 115.8
C23 C24 H24 115.8
C24 C25 C26 121.3(3)
C24 C25 H25 119.4
C26 C25 H25 119.4
O1 C26 C25 122.9(2)
O1 C26 C27 116.97(19)
C25 C26 C27 120.01(19)
C28 C27 C26 115.13(17)
C28 C27 C11 104.32(15)
C26 C27 C11 110.55(17)
C28 C27 C15 108.95(16)
C26 C27 C15 106.99(16)
C11 C27 C15 110.93(16)
O2 C28 N2 124.69(19)
O2 C28 C27 126.64(18)
N2 C28 C27 108.60(17)
C12 C29 H29A 109.5
C12 C29 H29B 109.5
H29A C29 H29B 109.5
C12 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C13 C30 H30A 109.5
C13 C30 H30B 109.5
H30A C30 H30B 109.5
C13 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C19 C31 H31A 109.5
C19 C31 H31B 109.5
H31A C31 H31B 109.5
C19 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C21 C32 H32A 109.5
C21 C32 H32B 109.5
H32A C32 H32B 109.5
C21 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C1 N1 C8 108.5(2)
C1 N1 H1A 125.7
C8 N1 H1A 125.7
C28 N2 C10 116.07(17)
C28 N2 H2 122.0
C10 N2 H2 122.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.359(3)
C1 C2 1.364(3)
C1 H1 0.9500
C2 C3 1.440(3)
C2 C9 1.499(3)
C3 C4 1.403(3)
C3 C8 1.406(3)
C4 C5 1.384(3)
C4 H4 0.9500
C5 C6 1.407(4)
C5 H5 0.9500
C6 C7 1.375(4)
C6 H6 0.9500
C7 C8 1.407(3)
C7 H7 0.9500
C8 N1 1.367(3)
C9 C10 1.543(3)
C9 H9A 0.9900
C9 H9B 0.9900
C10 N2 1.447(3)
C10 C11 1.551(3)
C10 H10 1.0000
C11 C27 1.548(3)
C11 C12 1.555(3)
C11 H11 1.0000
C12 C13 1.520(4)
C12 C29 1.528(3)
C12 H12 1.0000
C13 C14 1.333(3)
C13 C30 1.494(4)
C14 C15 1.500(3)
C14 H14 0.9500
C15 C16 1.502(3)
C15 C27 1.590(3)
C15 H15 1.0000
C16 C17 1.311(3)
C16 H16 0.9500
C17 C18 1.507(3)
C17 H17 0.9500
C18 C19 1.541(3)
C18 H18A 0.9900
C18 H18B 0.9900
C19 C20 1.502(3)
C19 C31 1.533(3)
C19 H19 1.0000
C20 C21 1.300(4)
C20 H20 0.9500
C21 C32 1.479(5)
C21 C22 1.514(4)
C22 C23 1.539(5)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.459(4)
C23 H23A 0.9900
C23 H23B 0.9900
C24 C25 1.320(4)
C24 H24 0.9500
C25 C26 1.449(3)
C25 H25 0.9500
C26 O1 1.219(3)
C26 C27 1.546(3)
C27 C28 1.531(3)
C28 O2 1.230(3)
C28 N2 1.341(3)
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
N1 H1A 0.8800
N2 H2 0.8800
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
N1 C1 C2 C3 0.6(2)
N1 C1 C2 C9 179.44(19)
C1 C2 C3 C4 177.0(2)
C9 C2 C3 C4 -2.0(4)
C1 C2 C3 C8 -1.1(2)
C9 C2 C3 C8 180.00(18)
C8 C3 C4 C5 -1.9(3)
C2 C3 C4 C5 -179.7(2)
C3 C4 C5 C6 0.1(4)
C4 C5 C6 C7 1.0(4)
C5 C6 C7 C8 -0.2(4)
C4 C3 C8 N1 -177.16(18)
C2 C3 C8 N1 1.2(2)
C4 C3 C8 C7 2.7(3)
C2 C3 C8 C7 -178.95(19)
C6 C7 C8 N1 178.2(2)
C6 C7 C8 C3 -1.6(3)
C1 C2 C9 C10 95.5(3)
C3 C2 C9 C10 -85.9(2)
C2 C9 C10 N2 52.4(2)
C2 C9 C10 C11 -64.0(2)
N2 C10 C11 C27 -13.0(2)
C9 C10 C11 C27 108.05(19)
N2 C10 C11 C12 110.82(19)
C9 C10 C11 C12 -128.13(19)
C27 C11 C12 C13 46.2(2)
C10 C11 C12 C13 -73.6(2)
C27 C11 C12 C29 176.3(2)
C10 C11 C12 C29 56.5(3)
C29 C12 C13 C14 -179.6(2)
C11 C12 C13 C14 -51.4(2)
C29 C12 C13 C30 0.9(3)
C11 C12 C13 C30 129.0(2)
C30 C13 C14 C15 179.9(2)
C12 C13 C14 C15 0.4(3)
C13 C14 C15 C16 179.31(18)
C13 C14 C15 C27 51.8(2)
C14 C15 C16 C17 120.5(3)
C27 C15 C16 C17 -116.4(3)
C15 C16 C17 C18 -175.0(2)
C16 C17 C18 C19 -114.3(3)
C17 C18 C19 C20 62.0(3)
C17 C18 C19 C31 -175.9(2)
C31 C19 C20 C21 87.7(3)
C18 C19 C20 C21 -151.6(3)
C19 C20 C21 C32 2.1(5)
C19 C20 C21 C22 177.4(2)
C20 C21 C22 C23 -115.4(3)
C32 C21 C22 C23 60.1(4)
C21 C22 C23 C24 56.2(4)
C22 C23 C24 C25 40.6(4)
C23 C24 C25 C26 -178.8(2)
C24 C25 C26 O1 7.9(4)
C24 C25 C26 C27 -175.3(2)
O1 C26 C27 C28 -156.89(18)
C25 C26 C27 C28 26.1(3)
O1 C26 C27 C11 -39.0(2)
C25 C26 C27 C11 143.99(19)
O1 C26 C27 C15 81.9(2)
C25 C26 C27 C15 -95.1(2)
C10 C11 C27 C28 10.6(2)
C12 C11 C27 C28 -113.05(19)
C10 C11 C27 C26 -113.70(19)
C12 C11 C27 C26 122.64(19)
C10 C11 C27 C15 127.77(18)
C12 C11 C27 C15 4.1(2)
C14 C15 C27 C28 63.4(2)
C16 C15 C27 C28 -62.2(2)
C14 C15 C27 C26 -171.56(16)
C16 C15 C27 C26 62.9(2)
C14 C15 C27 C11 -50.9(2)
C16 C15 C27 C11 -176.49(17)
C26 C27 C28 O2 -65.8(3)
C11 C27 C28 O2 172.9(2)
C15 C27 C28 O2 54.3(3)
C26 C27 C28 N2 117.2(2)
C11 C27 C28 N2 -4.2(2)
C15 C27 C28 N2 -122.67(19)
C2 C1 N1 C8 0.2(2)
C3 C8 N1 C1 -0.9(2)
C7 C8 N1 C1 179.3(2)
O2 C28 N2 C10 178.1(2)
C27 C28 N2 C10 -4.8(3)
C9 C10 N2 C28 -111.0(2)
C11 C10 N2 C28 11.5(3)
