# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_e:\130412g\work\mo_130412g_0m
_database_code_depnum_ccdc_archive 'CCDC 1062344'
_audit_update_record             
;
2015-04-29 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H35 N O2 S2'
_chemical_formula_weight         649.83

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   7.9698(13)
_cell_length_b                   11.8816(19)
_cell_length_c                   18.669(3)
_cell_angle_alpha                92.975(2)
_cell_angle_beta                 96.585(2)
_cell_angle_gamma                104.742(2)
_cell_volume                     1692.3(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    6750
_cell_measurement_theta_min      2.20
_cell_measurement_theta_max      31.51

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      0
_exptl_crystal_density_diffrn    1.275
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             684
_exptl_absorpt_coefficient_mu    0.195
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.9713
_exptl_absorpt_correction_T_max  0.9807
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11037
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_sigmaI/netI    0.0368
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         1.10
_diffrn_reflns_theta_max         25.50
_reflns_number_total             6221
_reflns_number_gt                5108
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1207P)²+0.1865P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6221
_refine_ls_number_parameters     460
_refine_ls_number_restraints     36
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0475
_refine_ls_wR_factor_ref         0.1770
_refine_ls_wR_factor_gt          0.1466
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_restrained_S_all      1.105
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C 1.1810(3) 0.48708(18) 0.17928(11) 0.0456(5) Uani 1 1 d . . .
C2 C 1.2428(4) 0.5757(2) 0.12692(14) 0.0645(7) Uani 1 1 d . . .
H2A H 1.1521 0.6133 0.1108 0.077 Uiso 1 1 calc R . .
H2B H 1.2765 0.5394 0.0850 0.077 Uiso 1 1 calc R . .
C3 C 1.3998(4) 0.6630(3) 0.16993(16) 0.0737(8) Uani 1 1 d . . .
H3A H 1.5078 0.6523 0.1550 0.088 Uiso 1 1 calc R . .
H3B H 1.3944 0.7423 0.1624 0.088 Uiso 1 1 calc R . .
C4 C 1.3917(3) 0.6402(2) 0.24862(15) 0.0687(7) Uani 1 1 d . . .
H4A H 1.3523 0.7000 0.2740 0.082 Uiso 1 1 calc R . .
H4B H 1.5056 0.6384 0.2725 0.082 Uiso 1 1 calc R . .
C5 C 1.2613(3) 0.52202(18) 0.24654(11) 0.0454(5) Uani 1 1 d . . .
C6 C 1.0479(3) 0.37585(18) 0.15559(11) 0.0432(5) Uani 1 1 d . . .
C7 C 0.8802(3) 0.36935(18) 0.11734(11) 0.0466(5) Uani 1 1 d . . .
H7 H 0.8449 0.4347 0.1034 0.056 Uiso 1 1 calc R . .
C8 C 0.7759(3) 0.25757(18) 0.10304(11) 0.0436(5) Uani 1 1 d . . .
C9 C 1.0713(3) 0.26767(19) 0.16818(11) 0.0458(5) Uani 1 1 d . . .
C10 C 1.2284(3) 0.2370(2) 0.20515(14) 0.0617(6) Uani 1 1 d . . .
H10A H 1.3323 0.2953 0.1984 0.092 Uiso 1 1 calc R . .
H10B H 1.2339 0.1623 0.1848 0.092 Uiso 1 1 calc R . .
H10C H 1.2199 0.2336 0.2559 0.092 Uiso 1 1 calc R . .
C11 C 0.5931(3) 0.21720(18) 0.07054(10) 0.0426(4) Uani 1 1 d . . .
C12 C 0.5034(3) 0.29085(18) 0.03650(11) 0.0474(5) Uani 1 1 d . . .
H12 H 0.5612 0.3681 0.0319 0.057 Uiso 1 1 calc R . .
C13 C 0.3275(3) 0.24800(18) 0.00957(11) 0.0477(5) Uani 1 1 d . . .
C14 C 0.3201(3) 0.06703(18) 0.04497(10) 0.0443(5) Uani 1 1 d . . .
C15 C 0.4968(3) 0.10223(18) 0.07342(11) 0.0449(5) Uani 1 1 d . . .
H15 H 0.5505 0.0488 0.0944 0.054 Uiso 1 1 calc R . .
C16 C 0.2258(3) 0.3221(2) -0.02672(15) 0.0650(7) Uani 1 1 d . . .
H16 H 0.1054 0.2916 -0.0379 0.078 Uiso 1 1 calc R . .
C17 C 0.2130(3) -0.05342(19) 0.05101(12) 0.0540(6) Uani 1 1 d . . .
H17 H 0.0952 -0.0726 0.0322 0.065 Uiso 1 1 calc R . .
C18 C 1.2212(3) 0.46279(17) 0.31208(11) 0.0428(5) Uani 1 1 d . . .
C19 C 1.0468(3) 0.41550(17) 0.32745(11) 0.0440(5) Uani 1 1 d . . .
H19 H 0.9485 0.4206 0.2971 0.053 Uiso 1 1 calc R . .
C20 C 1.0364(3) 0.36229(18) 0.39029(11) 0.0457(5) Uani 1 1 d . . .
C21 C 1.3435(3) 0.44439(19) 0.36518(12) 0.0494(5) Uani 1 1 d . . .
C22 C 1.5404(3) 0.4754(3) 0.36968(17) 0.0722(8) Uani 1 1 d . . .
H22A H 1.5726 0.4603 0.3228 0.108 Uiso 1 1 calc R . .
H22B H 1.5863 0.4290 0.4035 0.108 Uiso 1 1 calc R . .
H22C H 1.5876 0.5567 0.3856 0.108 Uiso 1 1 calc R . .
C23 C 0.8826(3) 0.30859(18) 0.42582(11) 0.0452(5) Uani 1 1 d . . .
C24 C 0.8843(3) 0.3412(2) 0.49913(12) 0.0550(6) Uani 1 1 d . . .
H24 H 0.9822 0.3951 0.5239 0.066 Uiso 1 1 calc R . .
C25 C 0.7440(3) 0.2954(2) 0.53554(12) 0.0569(6) Uani 1 1 d . . .
H25 H 0.7485 0.3200 0.5840 0.068 Uiso 1 1 calc R . .
C26 C 0.5963(3) 0.21319(19) 0.50100(11) 0.0484(5) Uani 1 1 d . . .
C27 C 0.4510(4) 0.1607(2) 0.53779(12) 0.0598(6) Uani 1 1 d . . .
H27 H 0.4544 0.1828 0.5866 0.072 Uiso 1 1 calc R . .
C28 C 0.3106(3) 0.0806(2) 0.50364(13) 0.0599(6) Uani 1 1 d . . .
H28 H 0.2193 0.0481 0.5293 0.072 Uiso 1 1 calc R . .
C29 C 0.2979(3) 0.04382(19) 0.42837(12) 0.0489(5) Uani 1 1 d . . .
C30 C 0.1529(3) -0.0373(2) 0.39192(13) 0.0541(5) Uani 1 1 d . . .
H30 H 0.0600 -0.0683 0.4172 0.065 Uiso 1 1 calc R . .
C31 C 0.1397(3) -0.07464(19) 0.31877(13) 0.0510(5) Uani 1 1 d . A .
C32 C 0.2835(3) -0.02950(19) 0.28315(12) 0.0489(5) Uani 1 1 d . . .
H32 H 0.2801 -0.0554 0.2350 0.059 Uiso 1 1 calc R . .
C33 C 0.4332(3) 0.05363(18) 0.31739(11) 0.0439(5) Uani 1 1 d . . .
C34 C 0.5795(3) 0.1013(2) 0.28120(11) 0.0505(5) Uani 1 1 d . . .
H34 H 0.5768 0.0760 0.2330 0.061 Uiso 1 1 calc R . .
C35 C 0.7227(3) 0.1825(2) 0.31465(12) 0.0493(5) Uani 1 1 d . . .
H35 H 0.8153 0.2115 0.2888 0.059 Uiso 1 1 calc R . .
C36 C 0.7349(3) 0.22495(17) 0.38929(10) 0.0417(4) Uani 1 1 d . . .
C37 C 0.5906(3) 0.17699(17) 0.42675(11) 0.0418(4) Uani 1 1 d . . .
C38 C 0.4409(3) 0.09234(17) 0.39107(11) 0.0418(4) Uani 1 1 d . . .
C39 C -0.0300(3) -0.1578(2) 0.28002(14) 0.0593(6) Uani 1 1 d . . .
C40 C -0.1814(5) -0.1022(4) 0.2852(3) 0.0724(13) Uani 0.687(6) 1 d PU A 1
H40A H -0.1567 -0.0287 0.2642 0.109 Uiso 0.687(6) 1 calc PR A 1
H40B H -0.1959 -0.0899 0.3351 0.109 Uiso 0.687(6) 1 calc PR A 1
H40C H -0.2870 -0.1531 0.2596 0.109 Uiso 0.687(6) 1 calc PR A 1
C41 C -0.0716(7) -0.2740(4) 0.3146(4) 0.101(2) Uani 0.687(6) 1 d PU A 1
H41A H -0.1864 -0.3198 0.2945 0.151 Uiso 0.687(6) 1 calc PR A 1
H41B H -0.0675 -0.2593 0.3659 0.151 Uiso 0.687(6) 1 calc PR A 1
H41C H 0.0131 -0.3158 0.3052 0.151 Uiso 0.687(6) 1 calc PR A 1
C42 C -0.0264(6) -0.1817(6) 0.1979(3) 0.097(2) Uani 0.687(6) 1 d PU A 1
H42A H -0.1380 -0.2303 0.1761 0.145 Uiso 0.687(6) 1 calc PR A 1
H42B H 0.0631 -0.2205 0.1908 0.145 Uiso 0.687(6) 1 calc PR A 1
H42C H -0.0020 -0.1090 0.1759 0.145 Uiso 0.687(6) 1 calc PR A 1
C40' C -0.1693(17) -0.1830(14) 0.3291(7) 0.114(5) Uani 0.313(6) 1 d PU A 2
H40D H -0.2012 -0.1125 0.3415 0.171 Uiso 0.313(6) 1 calc PR A 2
H40E H -0.1255 -0.2123 0.3723 0.171 Uiso 0.313(6) 1 calc PR A 2
H40F H -0.2702 -0.2403 0.3048 0.171 Uiso 0.313(6) 1 calc PR A 2
C41' C 0.0165(16) -0.2651(9) 0.2496(8) 0.097(4) Uani 0.313(6) 1 d PU A 2
H41D H -0.0885 -0.3264 0.2352 0.145 Uiso 0.313(6) 1 calc PR A 2
H41E H 0.0907 -0.2905 0.2860 0.145 Uiso 0.313(6) 1 calc PR A 2
H41F H 0.0769 -0.2463 0.2084 0.145 Uiso 0.313(6) 1 calc PR A 2
C42' C -0.0957(15) -0.1010(10) 0.2172(7) 0.091(4) Uani 0.313(6) 1 d PU A 2
H42D H -0.0417 -0.0185 0.2234 0.136 Uiso 0.313(6) 1 calc PR A 2
H42E H -0.2203 -0.1146 0.2143 0.136 Uiso 0.313(6) 1 calc PR A 2
H42F H -0.0672 -0.1333 0.1734 0.136 Uiso 0.313(6) 1 calc PR A 2
N1 N 0.2345(2) 0.13734(15) 0.01341(9) 0.0475(4) Uani 1 1 d . . .
O1 O 0.2877(3) 0.41824(17) -0.04257(13) 0.0856(7) Uani 1 1 d . . .
O2 O 0.2694(3) -0.12695(16) 0.07856(12) 0.0769(6) Uani 1 1 d . . .
S1 S 0.88728(7) 0.15918(4) 0.13471(3) 0.04839(19) Uani 1 1 d . . .
S2 S 1.24444(8) 0.36913(5) 0.43174(3) 0.0566(2) Uani 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C5 1.336(3) . ?
C1 C6 1.478(3) . ?
C1 C2 1.503(3) . ?
C2 C3 1.520(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.513(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.516(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C18 1.469(3) . ?
C6 C9 1.373(3) . ?
C6 C7 1.423(3) . ?
C7 C8 1.370(3) . ?
C7 H7 0.9300 . ?
C8 C11 1.460(3) . ?
C8 S1 1.727(2) . ?
C9 C10 1.496(3) . ?
C9 S1 1.717(2) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C15 1.393(3) . ?
C11 C12 1.397(3) . ?
C12 C13 1.387(3) . ?
C12 H12 0.9300 . ?
C13 N1 1.345(3) . ?
C13 C16 1.481(3) . ?
C14 N1 1.326(3) . ?
C14 C15 1.395(3) . ?
C14 C17 1.485(3) . ?
C15 H15 0.9300 . ?
C16 O1 1.190(3) . ?
C16 H16 0.9300 . ?
C17 O2 1.193(3) . ?
C17 H17 0.9300 . ?
C18 C21 1.375(3) . ?
C18 C19 1.429(3) . ?
C19 C20 1.362(3) . ?
C19 H19 0.9300 . ?
C20 C23 1.477(3) . ?
C20 S2 1.727(2) . ?
C21 C22 1.509(3) . ?
C21 S2 1.717(2) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 C24 1.401(3) . ?
C23 C36 1.410(3) . ?
C24 C25 1.383(3) . ?
C24 H24 0.9300 . ?
C25 C26 1.389(3) . ?
C25 H25 0.9300 . ?
C26 C37 1.422(3) . ?
C26 C27 1.436(3) . ?
C27 C28 1.340(4) . ?
C27 H27 0.9300 . ?
C28 C29 1.434(3) . ?
C28 H28 0.9300 . ?
C29 C30 1.383(3) . ?
C29 C38 1.416(3) . ?
C30 C31 1.398(3) . ?
C30 H30 0.9300 . ?
C31 C32 1.393(3) . ?
C31 C39 1.533(3) . ?
C32 C33 1.402(3) . ?
C32 H32 0.9300 . ?
C33 C38 1.417(3) . ?
C33 C34 1.422(3) . ?
C34 C35 1.355(3) . ?
C34 H34 0.9300 . ?
C35 C36 1.441(3) . ?
C35 H35 0.9300 . ?
C36 C37 1.424(3) . ?
C37 C38 1.420(3) . ?
C39 C42' 1.492(11) . ?
C39 C40' 1.501(12) . ?
C39 C41' 1.516(12) . ?
C39 C40 1.526(5) . ?
C39 C41 1.531(5) . ?
C39 C42 1.550(5) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C41 H41A 0.9600 . ?
C41 H41B 0.9600 . ?
C41 H41C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C40' H40D 0.9600 . ?
C40' H40E 0.9600 . ?
C40' H40F 0.9600 . ?
C41' H41D 0.9600 . ?
C41' H41E 0.9600 . ?
C41' H41F 0.9600 . ?
C42' H42D 0.9600 . ?
C42' H42E 0.9600 . ?
C42' H42F 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C5 C1 C6 126.49(19) . . ?
C5 C1 C2 111.78(18) . . ?
C6 C1 C2 121.72(19) . . ?
C1 C2 C3 104.26(19) . . ?
C1 C2 H2A 110.9 . . ?
C3 C2 H2A 110.9 . . ?
C1 C2 H2B 110.9 . . ?
C3 C2 H2B 110.9 . . ?
H2A C2 H2B 108.9 . . ?
C4 C3 C2 106.4(2) . . ?
C4 C3 H3A 110.5 . . ?
C2 C3 H3A 110.5 . . ?
C4 C3 H3B 110.5 . . ?
C2 C3 H3B 110.5 . . ?
H3A C3 H3B 108.6 . . ?
C3 C4 C5 104.6(2) . . ?
C3 C4 H4A 110.8 . . ?
C5 C4 H4A 110.8 . . ?
C3 C4 H4B 110.8 . . ?
C5 C4 H4B 110.8 . . ?
H4A C4 H4B 108.9 . . ?
C1 C5 C18 126.37(18) . . ?
C1 C5 C4 110.63(19) . . ?
C18 C5 C4 122.76(19) . . ?
C9 C6 C7 112.47(18) . . ?
C9 C6 C1 124.07(19) . . ?
C7 C6 C1 123.46(19) . . ?
C8 C7 C6 113.48(19) . . ?
C8 C7 H7 123.3 . . ?
C6 C7 H7 123.3 . . ?
C7 C8 C11 129.2(2) . . ?
C7 C8 S1 110.22(15) . . ?
C11 C8 S1 120.44(16) . . ?
C6 C9 C10 129.0(2) . . ?
C6 C9 S1 111.00(16) . . ?
C10 C9 S1 119.97(17) . . ?
C9 C10 H10A 109.5 . . ?
C9 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C15 C11 C12 116.13(19) . . ?
C15 C11 C8 121.21(19) . . ?
C12 C11 C8 122.64(18) . . ?
C13 C12 C11 119.61(19) . . ?
C13 C12 H12 120.2 . . ?
C11 C12 H12 120.2 . . ?
N1 C13 C12 124.0(2) . . ?
N1 C13 C16 114.03(19) . . ?
C12 C13 C16 122.0(2) . . ?
N1 C14 C15 123.62(19) . . ?
N1 C14 C17 115.39(19) . . ?
C15 C14 C17 121.0(2) . . ?
C11 C15 C14 120.2(2) . . ?
C11 C15 H15 119.9 . . ?
C14 C15 H15 119.9 . . ?
O1 C16 C13 124.4(2) . . ?
O1 C16 H16 117.8 . . ?
C13 C16 H16 117.8 . . ?
O2 C17 C14 123.9(2) . . ?
O2 C17 H17 118.1 . . ?
C14 C17 H17 118.1 . . ?
C21 C18 C19 111.74(19) . . ?
C21 C18 C5 125.11(19) . . ?
C19 C18 C5 123.14(17) . . ?
C20 C19 C18 114.41(18) . . ?
C20 C19 H19 122.8 . . ?
C18 C19 H19 122.8 . . ?
C19 C20 C23 130.4(2) . . ?
C19 C20 S2 109.70(16) . . ?
C23 C20 S2 119.86(15) . . ?
C18 C21 C22 129.6(2) . . ?
C18 C21 S2 111.01(16) . . ?
C22 C21 S2 119.32(18) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C24 C23 C36 118.6(2) . . ?
C24 C23 C20 118.59(19) . . ?
C36 C23 C20 122.83(18) . . ?
C25 C24 C23 121.6(2) . . ?
C25 C24 H24 119.2 . . ?
C23 C24 H24 119.2 . . ?
C24 C25 C26 121.2(2) . . ?
C24 C25 H25 119.4 . . ?
C26 C25 H25 119.4 . . ?
C25 C26 C37 118.8(2) . . ?
C25 C26 C27 122.6(2) . . ?
C37 C26 C27 118.5(2) . . ?
C28 C27 C26 121.7(2) . . ?
C28 C27 H27 119.2 . . ?
C26 C27 H27 119.2 . . ?
C27 C28 C29 121.5(2) . . ?
C27 C28 H28 119.2 . . ?
C29 C28 H28 119.2 . . ?
C30 C29 C38 119.6(2) . . ?
C30 C29 C28 122.3(2) . . ?
C38 C29 C28 118.0(2) . . ?
C29 C30 C31 122.9(2) . . ?
C29 C30 H30 118.6 . . ?
C31 C30 H30 118.6 . . ?
C32 C31 C30 117.1(2) . . ?
C32 C31 C39 122.5(2) . . ?
C30 C31 C39 120.3(2) . . ?
C31 C32 C33 122.3(2) . . ?
C31 C32 H32 118.9 . . ?
C33 C32 H32 118.9 . . ?
C32 C33 C38 119.33(19) . . ?
C32 C33 C34 122.67(19) . . ?
C38 C33 C34 118.00(18) . . ?
C35 C34 C33 122.14(19) . . ?
C35 C34 H34 118.9 . . ?
C33 C34 H34 118.9 . . ?
C34 C35 C36 121.55(19) . . ?
C34 C35 H35 119.2 . . ?
C36 C35 H35 119.2 . . ?
C23 C36 C37 119.94(18) . . ?
C23 C36 C35 122.92(19) . . ?
C37 C36 C35 117.13(18) . . ?
C38 C37 C26 119.27(19) . . ?
C38 C37 C36 120.84(18) . . ?
C26 C37 C36 119.89(19) . . ?
C29 C38 C33 118.73(19) . . ?
C29 C38 C37 120.94(19) . . ?
C33 C38 C37 120.33(18) . . ?
C42' C39 C40' 107.9(9) . . ?
C42' C39 C41' 107.1(8) . . ?
C40' C39 C41' 114.4(8) . . ?
C42' C39 C40 60.0(6) . . ?
C40' C39 C40 51.2(7) . . ?
C41' C39 C40 143.3(5) . . ?
C42' C39 C41 140.2(5) . . ?
C40' C39 C41 59.9(7) . . ?
C41' C39 C41 57.5(6) . . ?
C40 C39 C41 108.4(3) . . ?
C42' C39 C31 108.6(5) . . ?
C40' C39 C31 111.4(5) . . ?
C41' C39 C31 107.2(5) . . ?
C40 C39 C31 109.5(2) . . ?
C41 C39 C31 111.0(2) . . ?
C42' C39 C42 49.6(5) . . ?
C40' C39 C42 134.7(6) . . ?
C41' C39 C42 58.3(6) . . ?
C40 C39 C42 105.2(3) . . ?
C41 C39 C42 109.3(4) . . ?
C31 C39 C42 113.2(2) . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
C39 C41 H41A 109.5 . . ?
C39 C41 H41B 109.5 . . ?
C39 C41 H41C 109.5 . . ?
C39 C42 H42A 109.5 . . ?
C39 C42 H42B 109.5 . . ?
C39 C42 H42C 109.5 . . ?
C39 C40' H40D 109.5 . . ?
C39 C40' H40E 109.5 . . ?
H40D C40' H40E 109.5 . . ?
C39 C40' H40F 109.5 . . ?
H40D C40' H40F 109.5 . . ?
H40E C40' H40F 109.5 . . ?
C39 C41' H41D 109.5 . . ?
C39 C41' H41E 109.5 . . ?
H41D C41' H41E 109.5 . . ?
C39 C41' H41F 109.5 . . ?
H41D C41' H41F 109.5 . . ?
H41E C41' H41F 109.5 . . ?
C39 C42' H42D 109.5 . . ?
C39 C42' H42E 109.5 . . ?
H42D C42' H42E 109.5 . . ?
C39 C42' H42F 109.5 . . ?
H42D C42' H42F 109.5 . . ?
H42E C42' H42F 109.5 . . ?
C14 N1 C13 116.40(18) . . ?
C9 S1 C8 92.80(10) . . ?
C21 S2 C20 93.13(10) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 C1 C2 C3 9.9(3) . . . . ?
C6 C1 C2 C3 -169.7(2) . . . . ?
C1 C2 C3 C4 -14.9(3) . . . . ?
C2 C3 C4 C5 14.6(3) . . . . ?
C6 C1 C5 C18 -6.7(4) . . . . ?
C2 C1 C5 C18 173.8(2) . . . . ?
C6 C1 C5 C4 178.9(2) . . . . ?
C2 C1 C5 C4 -0.6(3) . . . . ?
C3 C4 C5 C1 -8.9(3) . . . . ?
C3 C4 C5 C18 176.4(2) . . . . ?
C5 C1 C6 C9 -54.1(3) . . . . ?
C2 C1 C6 C9 125.4(3) . . . . ?
C5 C1 C6 C7 125.5(3) . . . . ?
C2 C1 C6 C7 -55.0(3) . . . . ?
C9 C6 C7 C8 1.8(3) . . . . ?
C1 C6 C7 C8 -177.87(19) . . . . ?
C6 C7 C8 C11 174.6(2) . . . . ?
C6 C7 C8 S1 -1.7(2) . . . . ?
C7 C6 C9 C10 178.9(2) . . . . ?
C1 C6 C9 C10 -1.4(4) . . . . ?
C7 C6 C9 S1 -1.1(2) . . . . ?
C1 C6 C9 S1 178.61(17) . . . . ?
C7 C8 C11 C15 -166.7(2) . . . . ?
S1 C8 C11 C15 9.3(3) . . . . ?
C7 C8 C11 C12 11.8(3) . . . . ?
S1 C8 C11 C12 -172.24(17) . . . . ?
C15 C11 C12 C13 1.4(3) . . . . ?
C8 C11 C12 C13 -177.2(2) . . . . ?
C11 C12 C13 N1 -0.5(3) . . . . ?
C11 C12 C13 C16 179.7(2) . . . . ?
C12 C11 C15 C14 -1.6(3) . . . . ?
C8 C11 C15 C14 177.01(18) . . . . ?
N1 C14 C15 C11 0.9(3) . . . . ?
C17 C14 C15 C11 -176.74(19) . . . . ?
N1 C13 C16 O1 -171.4(3) . . . . ?
C12 C13 C16 O1 8.3(4) . . . . ?
N1 C14 C17 O2 -179.2(2) . . . . ?
C15 C14 C17 O2 -1.4(3) . . . . ?
C1 C5 C18 C21 135.5(2) . . . . ?
C4 C5 C18 C21 -50.7(3) . . . . ?
C1 C5 C18 C19 -43.5(3) . . . . ?
C4 C5 C18 C19 130.3(2) . . . . ?
C21 C18 C19 C20 -0.2(3) . . . . ?
C5 C18 C19 C20 178.98(19) . . . . ?
C18 C19 C20 C23 176.9(2) . . . . ?
C18 C19 C20 S2 -0.3(2) . . . . ?
C19 C18 C21 C22 177.6(2) . . . . ?
C5 C18 C21 C22 -1.6(4) . . . . ?
C19 C18 C21 S2 0.6(2) . . . . ?
C5 C18 C21 S2 -178.53(16) . . . . ?
C19 C20 C23 C24 -129.4(2) . . . . ?
S2 C20 C23 C24 47.6(3) . . . . ?
C19 C20 C23 C36 51.3(3) . . . . ?
S2 C20 C23 C36 -131.76(19) . . . . ?
C36 C23 C24 C25 -1.4(3) . . . . ?
C20 C23 C24 C25 179.3(2) . . . . ?
C23 C24 C25 C26 1.2(4) . . . . ?
C24 C25 C26 C37 -0.5(4) . . . . ?
C24 C25 C26 C27 177.7(2) . . . . ?
C25 C26 C27 C28 -179.3(2) . . . . ?
C37 C26 C27 C28 -1.1(4) . . . . ?
C26 C27 C28 C29 -0.4(4) . . . . ?
C27 C28 C29 C30 -178.9(2) . . . . ?
C27 C28 C29 C38 1.7(4) . . . . ?
C38 C29 C30 C31 0.0(4) . . . . ?
C28 C29 C30 C31 -179.4(2) . . . . ?
C29 C30 C31 C32 2.1(4) . . . . ?
C29 C30 C31 C39 -175.4(2) . . . . ?
C30 C31 C32 C33 -2.6(3) . . . . ?
C39 C31 C32 C33 174.8(2) . . . . ?
C31 C32 C33 C38 1.0(3) . . . . ?
C31 C32 C33 C34 -179.1(2) . . . . ?
C32 C33 C34 C35 179.3(2) . . . . ?
C38 C33 C34 C35 -0.8(3) . . . . ?
C33 C34 C35 C36 0.2(4) . . . . ?
C24 C23 C36 C37 0.9(3) . . . . ?
C20 C23 C36 C37 -179.74(18) . . . . ?
C24 C23 C36 C35 -177.8(2) . . . . ?
C20 C23 C36 C35 1.5(3) . . . . ?
C34 C35 C36 C23 179.4(2) . . . . ?
C34 C35 C36 C37 0.7(3) . . . . ?
C25 C26 C37 C38 179.5(2) . . . . ?
C27 C26 C37 C38 1.3(3) . . . . ?
C25 C26 C37 C36 0.0(3) . . . . ?
C27 C26 C37 C36 -178.2(2) . . . . ?
C23 C36 C37 C38 -179.75(18) . . . . ?
C35 C36 C37 C38 -1.0(3) . . . . ?
C23 C36 C37 C26 -0.3(3) . . . . ?
C35 C36 C37 C26 178.51(19) . . . . ?
C30 C29 C38 C33 -1.8(3) . . . . ?
C28 C29 C38 C33 177.6(2) . . . . ?
C30 C29 C38 C37 179.12(19) . . . . ?
C28 C29 C38 C37 -1.5(3) . . . . ?
C32 C33 C38 C29 1.3(3) . . . . ?
C34 C33 C38 C29 -178.6(2) . . . . ?
C32 C33 C38 C37 -179.60(19) . . . . ?
C34 C33 C38 C37 0.5(3) . . . . ?
C26 C37 C38 C29 0.0(3) . . . . ?
C36 C37 C38 C29 179.47(18) . . . . ?
C26 C37 C38 C33 -179.10(18) . . . . ?
C36 C37 C38 C33 0.4(3) . . . . ?
C32 C31 C39 C42' -55.4(6) . . . . ?
C30 C31 C39 C42' 122.0(6) . . . . ?
C32 C31 C39 C40' -174.1(8) . . . . ?
C30 C31 C39 C40' 3.3(8) . . . . ?
C32 C31 C39 C41' 60.0(7) . . . . ?
C30 C31 C39 C41' -122.6(6) . . . . ?
C32 C31 C39 C40 -119.2(3) . . . . ?
C30 C31 C39 C40 58.2(3) . . . . ?
C32 C31 C39 C41 121.1(4) . . . . ?
C30 C31 C39 C41 -61.5(4) . . . . ?
C32 C31 C39 C42 -2.2(4) . . . . ?
C30 C31 C39 C42 175.2(3) . . . . ?
C15 C14 N1 C13 0.0(3) . . . . ?
C17 C14 N1 C13 177.81(19) . . . . ?
C12 C13 N1 C14 -0.2(3) . . . . ?
C16 C13 N1 C14 179.5(2) . . . . ?
C6 C9 S1 C8 0.12(17) . . . . ?
C10 C9 S1 C8 -179.87(19) . . . . ?
C7 C8 S1 C9 0.91(17) . . . . ?
C11 C8 S1 C9 -175.73(17) . . . . ?
C18 C21 S2 C20 -0.70(18) . . . . ?
C22 C21 S2 C20 -178.0(2) . . . . ?
C19 C20 S2 C21 0.58(17) . . . . ?
C23 C20 S2 C21 -176.99(17) . . . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.295
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.073
