# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_OV567A_1ma
_database_code_depnum_ccdc_archive 'CCDC 1574216'
_audit_update_record             
;
2017-09-13 deposited with the CCDC.
2017-10-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H28 N4 O5 S4'
_chemical_formula_weight         688.83

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.015(4)
_cell_length_b                   12.958(3)
_cell_length_c                   13.124(4)
_cell_angle_alpha                66.192(15)
_cell_angle_beta                 67.724(15)
_cell_angle_gamma                70.354(15)
_cell_volume                     1548.3(8)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2963
_cell_measurement_theta_min      3.82
_cell_measurement_theta_max      68.75

_exptl_crystal_description       prisms
_exptl_crystal_colour            purple-brown
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.478
_exptl_crystal_F_000             716
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    3.239
_shelx_estimated_absorpt_T_min   0.498
_shelx_estimated_absorpt_T_max   0.678
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.499
_exptl_absorpt_correction_T_max  0.680
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            34388
_diffrn_reflns_av_unetI/netI     0.0831
_diffrn_reflns_av_R_equivalents  0.0733
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         6.221
_diffrn_reflns_theta_max         65.058
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measured_fraction_theta_full 0.905
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_Laue_measured_fraction_full 0.905
_diffrn_reflns_point_group_measured_fraction_max 0.962
_diffrn_reflns_point_group_measured_fraction_full 0.905
_reflns_number_total             5072
_reflns_number_gt                2896
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1097P)²+0.9000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5072
_refine_ls_number_parameters     472
_refine_ls_number_restraints     86
_refine_ls_R_factor_all          0.1434
_refine_ls_R_factor_gt           0.0815
_refine_ls_wR_factor_ref         0.2158
_refine_ls_wR_factor_gt          0.1909
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.032
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.84813(14) 1.10943(11) 0.72823(12) 0.0586(5) Uani 1 1 d . . . . .
S2 S 0.54268(17) 0.81685(15) 0.55462(13) 0.0762(5) Uani 1 1 d . . . . .
S21 S 1.17936(14) 0.89988(12) 0.73961(12) 0.0583(4) Uani 1 1 d . . . . .
C33 C 1.007(3) 0.591(4) 1.324(2) 0.059(5) Uani 0.333(6) 1 d D U P A 1
H22 H 1.0771 0.5934 1.3459 0.071 Uiso 0.333(6) 1 calc R U P A 1
S22 S 0.8441(10) 0.5756(17) 1.4154(7) 0.079(3) Uani 0.333(6) 1 d D U P A 1
C32 C 1.012(4) 0.597(4) 1.220(3) 0.038(5) Uani 0.333(6) 1 d D U P A 1
H32 H 1.0908 0.6010 1.1597 0.045 Uiso 0.333(6) 1 calc R U P A 1
C34 C 0.797(3) 0.572(4) 1.308(2) 0.044(4) Uani 0.333(6) 1 d D U P A 1
H34 H 0.7156 0.5552 1.3205 0.053 Uiso 0.333(6) 1 calc R U P A 1
C31 C 0.887(4) 0.597(5) 1.2026(19) 0.027(4) Uani 0.333(6) 1 d D U P A 1
C33A C 0.8138(19) 0.581(3) 1.3959(16) 0.079(3) Uani 0.667(6) 1 d D U P A 2
H22A H 0.7573 0.5684 1.4713 0.094 Uiso 0.667(6) 1 calc R U P A 2
S22A S 0.9830(5) 0.5899(7) 1.3540(3) 0.0746(15) Uani 0.667(6) 1 d D U P A 2
C32A C 1.004(2) 0.613(2) 1.2131(17) 0.056(4) Uani 0.667(6) 1 d D U P A 2
H32A H 1.0824 0.6269 1.1539 0.068 Uiso 0.667(6) 1 calc R U P A 2
C34A C 0.779(2) 0.5954(19) 1.3046(15) 0.067(4) Uani 0.667(6) 1 d D U P A 2
H34A H 0.6930 0.5964 1.3075 0.080 Uiso 0.667(6) 1 calc R U P A 2
C31A C 0.892(3) 0.609(3) 1.1977(11) 0.051(5) Uani 0.667(6) 1 d D U P A 2
O1 O 0.4815(3) 0.7275(3) 1.1573(3) 0.0562(10) Uani 1 1 d . . . . .
O2 O 0.7037(4) 0.9966(3) 0.6670(3) 0.0691(11) Uani 1 1 d . . . . .
O21 O 0.7464(3) 0.5483(3) 0.9283(3) 0.0591(10) Uani 1 1 d . . . . .
O22 O 1.0691(4) 0.7901(3) 0.9920(3) 0.0610(10) Uani 1 1 d . . . . .
N1 N 0.4865(4) 0.7458(3) 0.9716(3) 0.0431(10) Uani 1 1 d . . . . .
N2 N 0.6421(5) 0.8699(4) 1.1370(4) 0.0495(11) Uani 1 1 d . . . . .
H2N H 0.588(5) 0.814(4) 1.182(4) 0.059 Uiso 1 1 d . U . . .
N21 N 0.7989(4) 0.5615(3) 1.0772(3) 0.0423(10) Uani 1 1 d . . . . .
N22 N 0.8849(5) 0.6919(4) 0.7117(4) 0.0516(11) Uani 1 1 d . . . . .
H22N H 0.823(5) 0.647(4) 0.763(4) 0.062 Uiso 1 1 d . U . . .
C1 C 0.5184(5) 0.7731(4) 1.0493(4) 0.0419(12) Uani 1 1 d . . . . .
C2 C 0.5966(5) 0.8584(4) 0.9819(4) 0.0380(11) Uani 1 1 d . . . . .
C3 C 0.6592(5) 0.9035(4) 1.0234(4) 0.0407(12) Uani 1 1 d . . . . .
C4 C 0.7411(5) 0.9859(4) 0.9354(4) 0.0413(12) Uani 1 1 d . . . . .
C5 C 0.8153(5) 1.0511(4) 0.9450(5) 0.0535(14) Uani 1 1 d . . . . .
H5 H 0.8212 1.0468 1.0155 0.064 Uiso 1 1 calc R U . . .
C6 C 0.8763(6) 1.1196(5) 0.8415(5) 0.0629(16) Uani 1 1 d . . . . .
H6 H 0.9284 1.1675 0.8333 0.075 Uiso 1 1 calc R U . . .
C7 C 0.7518(5) 1.0107(4) 0.8204(4) 0.0417(12) Uani 1 1 d . . . . .
C8 C 0.6886(5) 0.9638(4) 0.7728(4) 0.0466(13) Uani 1 1 d . . . . .
C9 C 0.6100(4) 0.8827(4) 0.8622(4) 0.0367(11) Uani 1 1 d . . . . .
C10 C 0.5442(5) 0.8090(4) 0.8587(4) 0.0412(12) Uani 1 1 d . . . . .
C11 C 0.5412(5) 0.7875(4) 0.7591(4) 0.0448(13) Uani 1 1 d . . . . .
C12 C 0.5387(5) 0.8707(5) 0.6527(4) 0.0549(14) Uani 1 1 d . . . . .
H12 H 0.5353 0.9481 0.6372 0.066 Uiso 1 1 calc R U . . .
C13 C 0.5462(5) 0.6836(5) 0.6480(5) 0.0558(15) Uani 1 1 d . . . . .
H13 H 0.5471 0.6206 0.6303 0.067 Uiso 1 1 calc R U . . .
C14 C 0.5477(5) 0.6779(5) 0.7557(5) 0.0567(14) Uani 1 1 d . . . . .
H14 H 0.5523 0.6101 0.8180 0.068 Uiso 1 1 calc R U . . .
C15 C 0.3965(5) 0.6688(4) 1.0128(5) 0.0607(16) Uani 1 1 d . . . . .
H15A H 0.3456 0.6633 1.0918 0.091 Uiso 1 1 calc R U . . .
H15B H 0.4479 0.5936 1.0086 0.091 Uiso 1 1 calc R U . . .
H15C H 0.3364 0.6984 0.9654 0.091 Uiso 1 1 calc R U . . .
C16 C 0.7059(6) 0.8971(5) 1.1982(5) 0.0718(18) Uani 1 1 d . . . . .
H16A H 0.6769 0.9780 1.1898 0.108 Uiso 1 1 calc R U . . .
H16B H 0.8017 0.8784 1.1665 0.108 Uiso 1 1 calc R U . . .
H16C H 0.6816 0.8530 1.2791 0.108 Uiso 1 1 calc R U . . .
C21 C 0.8083(5) 0.5881(4) 0.9609(5) 0.0449(13) Uani 1 1 d . . . . .
C22 C 0.8989(5) 0.6643(4) 0.8953(4) 0.0398(12) Uani 1 1 d . . . . .
C23 C 0.9349(5) 0.7160(4) 0.7760(4) 0.0437(12) Uani 1 1 d . . . . .
C24 C 1.0268(5) 0.7935(4) 0.7297(4) 0.0400(12) Uani 1 1 d . . . . .
C25 C 1.0904(5) 0.8552(4) 0.6132(4) 0.0544(14) Uani 1 1 d . . . . .
H25 H 1.0754 0.8546 0.5484 0.065 Uiso 1 1 calc R U . . .
C26 C 1.1750(6) 0.9150(5) 0.6068(5) 0.0629(16) Uani 1 1 d . . . . .
H26 H 1.2246 0.9590 0.5375 0.076 Uiso 1 1 calc R U . . .
C27 C 1.0672(5) 0.8122(4) 0.8075(4) 0.0406(12) Uani 1 1 d . . . . .
C28 C 1.0281(5) 0.7624(4) 0.9331(4) 0.0410(12) Uani 1 1 d . . . . .
C29 C 0.9418(4) 0.6821(4) 0.9755(4) 0.0362(11) Uani 1 1 d . . . . .
C30 C 0.8793(5) 0.6175(4) 1.0867(4) 0.0392(12) Uani 1 1 d D . . . .
C35 C 0.7250(5) 0.4756(4) 1.1678(4) 0.0555(14) Uani 1 1 d . . . . .
H35A H 0.6358 0.5137 1.2011 0.083 Uiso 1 1 calc R U . . .
H35B H 0.7703 0.4332 1.2271 0.083 Uiso 1 1 calc R U . . .
H35C H 0.7202 0.4234 1.1351 0.083 Uiso 1 1 calc R U . . .
C36 C 0.9039(6) 0.7385(5) 0.5869(4) 0.0658(16) Uani 1 1 d . . . . .
H36A H 0.9966 0.7154 0.5473 0.099 Uiso 1 1 calc R U . . .
H36B H 0.8782 0.8213 0.5642 0.099 Uiso 1 1 calc R U . . .
H36C H 0.8492 0.7096 0.5670 0.099 Uiso 1 1 calc R U . . .
O1M O 0.4220(18) 0.5833(8) 1.3830(7) 0.078(5) Uiso 0.56(3) 1 d . . P B 1
H1M H 0.4200 0.6204 1.3160 0.117 Uiso 0.56(3) 1 calc R U P B 1
C1M C 0.400(2) 0.6603(15) 1.4437(17) 0.100(7) Uiso 0.56(3) 1 d . . P B 1
H1M1 H 0.3111 0.7082 1.4486 0.149 Uiso 0.56(3) 1 calc R U P B 1
H1M2 H 0.4649 0.7080 1.4029 0.149 Uiso 0.56(3) 1 calc R U P B 1
H1M3 H 0.4086 0.6168 1.5205 0.149 Uiso 0.56(3) 1 calc R U P B 1
O1M1 O 0.355(3) 0.5978(11) 1.3788(11) 0.105(6) Uiso 0.44(3) 1 d . . P B 2
H2M H 0.4104 0.6137 1.3154 0.157 Uiso 0.44(3) 1 calc R U P B 2
C1M1 C 0.366(2) 0.6483(15) 1.4488(16) 0.059(6) Uiso 0.44(3) 1 d . . P B 2
H1M4 H 0.2826 0.6557 1.5089 0.088 Uiso 0.44(3) 1 calc R U P B 2
H1M5 H 0.3846 0.7234 1.4029 0.088 Uiso 0.44(3) 1 calc R U P B 2
H1M6 H 0.4370 0.6009 1.4832 0.088 Uiso 0.44(3) 1 calc R U P B 2


_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
S1 C6 1.690(6) . ?
S1 C7 1.708(5) . ?
S2 C13 1.663(5) . ?
S2 C12 1.676(5) . ?
S21 C26 1.691(6) . ?
S21 C27 1.704(5) . ?
C33 C32 1.32(3) . ?
C33 S22 1.76(2) . ?
C33 H22 0.9300 . ?
S22 C34 1.70(3) . ?
C32 C31 1.48(4) . ?
C32 H32 0.9300 . ?
C34 C31 1.35(3) . ?
C34 H34 0.9300 . ?
C31 C30 1.465(15) . ?
C33A C34A 1.32(2) . ?
C33A S22A 1.761(15) . ?
C33A H22A 0.9300 . ?
S22A C32A 1.685(18) . ?
C32A C31A 1.34(3) . ?
C32A H32A 0.9300 . ?
C34A C31A 1.47(3) . ?
C34A H34A 0.9300 . ?
C31A C30 1.473(10) . ?
O1 C1 1.254(5) . ?
O2 C8 1.238(5) . ?
O21 C21 1.244(5) . ?
O22 C28 1.236(5) . ?
N1 C10 1.388(5) . ?
N1 C1 1.391(6) . ?
N1 C15 1.446(6) . ?
N2 C3 1.329(5) . ?
N2 C16 1.445(6) . ?
N2 H2N 0.95(5) . ?
N21 C30 1.385(6) . ?
N21 C21 1.393(6) . ?
N21 C35 1.456(5) . ?
N22 C23 1.339(6) . ?
N22 C36 1.455(6) . ?
N22 H22N 0.93(5) . ?
C1 C2 1.421(6) . ?
C2 C3 1.388(6) . ?
C2 C9 1.431(6) . ?
C3 C4 1.466(6) . ?
C4 C7 1.375(6) . ?
C4 C5 1.424(6) . ?
C5 C6 1.350(7) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.471(7) . ?
C8 C9 1.441(6) . ?
C9 C10 1.400(6) . ?
C10 C11 1.457(6) . ?
C11 C12 1.380(6) . ?
C11 C14 1.416(7) . ?
C12 H12 0.9300 . ?
C13 C14 1.391(7) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C21 C22 1.428(6) . ?
C22 C23 1.384(6) . ?
C22 C29 1.426(6) . ?
C23 C24 1.459(6) . ?
C24 C27 1.384(6) . ?
C24 C25 1.431(6) . ?
C25 C26 1.359(7) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.452(6) . ?
C28 C29 1.447(6) . ?
C29 C30 1.394(6) . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
O1M C1M 1.42(2) . ?
O1M H1M 0.8200 . ?
C1M H1M1 0.9600 . ?
C1M H1M2 0.9600 . ?
C1M H1M3 0.9600 . ?
O1M1 C1M1 1.38(2) . ?
O1M1 H2M 0.8200 . ?
C1M1 H1M4 0.9600 . ?
C1M1 H1M5 0.9600 . ?
C1M1 H1M6 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
C6 S1 C7 90.8(3) . . ?
C13 S2 C12 93.1(3) . . ?
C26 S21 C27 92.2(3) . . ?
C32 C33 S22 107(3) . . ?
C32 C33 H22 126.4 . . ?
S22 C33 H22 126.4 . . ?
C34 S22 C33 92.6(15) . . ?
C33 C32 C31 118(3) . . ?
C33 C32 H32 121.1 . . ?
C31 C32 H32 121.1 . . ?
C31 C34 S22 114(2) . . ?
C31 C34 H34 123.0 . . ?
S22 C34 H34 123.0 . . ?
C34 C31 C30 132(3) . . ?
C34 C31 C32 107.3(18) . . ?
C30 C31 C32 121(3) . . ?
C34A C33A S22A 110.1(14) . . ?
C34A C33A H22A 125.0 . . ?
S22A C33A H22A 125.0 . . ?
C32A S22A C33A 93.3(10) . . ?
C31A C32A S22A 110.8(15) . . ?
C31A C32A H32A 124.6 . . ?
S22A C32A H32A 124.6 . . ?
C33A C34A C31A 112.4(17) . . ?
C33A C34A H34A 123.8 . . ?
C31A C34A H34A 123.8 . . ?
C32A C31A C30 124.8(19) . . ?
C32A C31A C34A 113.2(11) . . ?
C30 C31A C34A 122.0(19) . . ?
C10 N1 C1 109.7(4) . . ?
C10 N1 C15 129.4(4) . . ?
C1 N1 C15 120.8(4) . . ?
C3 N2 C16 128.6(5) . . ?
C3 N2 H2N 114(3) . . ?
C16 N2 H2N 117(3) . . ?
C30 N21 C21 109.9(4) . . ?
C30 N21 C35 128.6(4) . . ?
C21 N21 C35 121.1(4) . . ?
C23 N22 C36 128.8(5) . . ?
C23 N22 H22N 107(3) . . ?
C36 N22 H22N 124(3) . . ?
O1 C1 N1 123.7(4) . . ?
O1 C1 C2 129.6(5) . . ?
N1 C1 C2 106.8(4) . . ?
C3 C2 C1 126.2(4) . . ?
C3 C2 C9 125.4(4) . . ?
C1 C2 C9 108.1(4) . . ?
N2 C3 C2 119.1(4) . . ?
N2 C3 C4 125.1(4) . . ?
C2 C3 C4 115.9(4) . . ?
C7 C4 C5 109.7(4) . . ?
C7 C4 C3 118.6(4) . . ?
C5 C4 C3 131.7(5) . . ?
C6 C5 C4 113.1(5) . . ?
C6 C5 H5 123.4 . . ?
C4 C5 H5 123.4 . . ?
C5 C6 S1 113.0(4) . . ?
C5 C6 H6 123.5 . . ?
S1 C6 H6 123.5 . . ?
C4 C7 C8 127.2(4) . . ?
C4 C7 S1 113.3(4) . . ?
C8 C7 S1 119.4(4) . . ?
O2 C8 C9 127.3(5) . . ?
O2 C8 C7 120.3(4) . . ?
C9 C8 C7 112.3(4) . . ?
C10 C9 C2 106.5(4) . . ?
C10 C9 C8 132.8(4) . . ?
C2 C9 C8 120.5(4) . . ?
N1 C10 C9 108.8(4) . . ?
N1 C10 C11 121.5(4) . . ?
C9 C10 C11 129.5(4) . . ?
C12 C11 C14 110.6(5) . . ?
C12 C11 C10 124.3(4) . . ?
C14 C11 C10 124.9(5) . . ?
C11 C12 S2 112.6(4) . . ?
C11 C12 H12 123.7 . . ?
S2 C12 H12 123.7 . . ?
C14 C13 S2 111.7(4) . . ?
C14 C13 H13 124.1 . . ?
S2 C13 H13 124.1 . . ?
C13 C14 C11 112.0(5) . . ?
C13 C14 H14 124.0 . . ?
C11 C14 H14 124.0 . . ?
N1 C15 H15A 109.5 . . ?
N1 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
N1 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C16 H16A 109.5 . . ?
N2 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
N2 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
O21 C21 N21 123.0(4) . . ?
O21 C21 C22 130.4(5) . . ?
N21 C21 C22 106.6(4) . . ?
C23 C22 C21 126.8(4) . . ?
C23 C22 C29 125.7(4) . . ?
C21 C22 C29 107.5(4) . . ?
N22 C23 C22 118.9(4) . . ?
N22 C23 C24 124.7(5) . . ?
C22 C23 C24 116.3(4) . . ?
C27 C24 C25 110.3(4) . . ?
C27 C24 C23 118.1(4) . . ?
C25 C24 C23 131.6(5) . . ?
C26 C25 C24 113.2(5) . . ?
C26 C25 H25 123.4 . . ?
C24 C25 H25 123.4 . . ?
C25 C26 S21 112.1(4) . . ?
C25 C26 H26 124.0 . . ?
S21 C26 H26 124.0 . . ?
C24 C27 C28 127.0(4) . . ?
C24 C27 S21 112.3(3) . . ?
C28 C27 S21 120.6(4) . . ?
O22 C28 C29 126.9(4) . . ?
O22 C28 C27 119.8(4) . . ?
C29 C28 C27 113.3(4) . . ?
C30 C29 C22 107.5(4) . . ?
C30 C29 C28 132.9(4) . . ?
C22 C29 C28 119.4(4) . . ?
N21 C30 C29 108.4(4) . . ?
N21 C30 C31 118.2(17) . . ?
C29 C30 C31 133.4(17) . . ?
N21 C30 C31A 124.2(11) . . ?
C29 C30 C31A 127.4(11) . . ?
N21 C35 H35A 109.5 . . ?
N21 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
N21 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
N22 C36 H36A 109.5 . . ?
N22 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
N22 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C1M O1M H1M 109.5 . . ?
O1M C1M H1M1 109.5 . . ?
O1M C1M H1M2 109.5 . . ?
H1M1 C1M H1M2 109.5 . . ?
O1M C1M H1M3 109.5 . . ?
H1M1 C1M H1M3 109.5 . . ?
H1M2 C1M H1M3 109.5 . . ?
C1M1 O1M1 H2M 109.5 . . ?
O1M1 C1M1 H1M4 109.5 . . ?
O1M1 C1M1 H1M5 109.5 . . ?
H1M4 C1M1 H1M5 109.5 . . ?
O1M1 C1M1 H1M6 109.5 . . ?
H1M4 C1M1 H1M6 109.5 . . ?
H1M5 C1M1 H1M6 109.5 . . ?

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
C32 C33 S22 C34 3(4) . . . . ?
S22 C33 C32 C31 3(5) . . . . ?
C33 S22 C34 C31 -8(4) . . . . ?
S22 C34 C31 C30 -171(4) . . . . ?
S22 C34 C31 C32 11(4) . . . . ?
C33 C32 C31 C34 -9(6) . . . . ?
C33 C32 C31 C30 173(4) . . . . ?
C34A C33A S22A C32A 0(2) . . . . ?
C33A S22A C32A C31A -3(2) . . . . ?
S22A C33A C34A C31A 2(3) . . . . ?
S22A C32A C31A C30 -175(2) . . . . ?
S22A C32A C31A C34A 4(3) . . . . ?
C33A C34A C31A C32A -4(3) . . . . ?
C33A C34A C31A C30 175(2) . . . . ?
C10 N1 C1 O1 -178.8(4) . . . . ?
C15 N1 C1 O1 5.7(7) . . . . ?
C10 N1 C1 C2 1.3(5) . . . . ?
C15 N1 C1 C2 -174.2(4) . . . . ?
O1 C1 C2 C3 5.7(8) . . . . ?
N1 C1 C2 C3 -174.3(4) . . . . ?
O1 C1 C2 C9 -179.4(5) . . . . ?
N1 C1 C2 C9 0.5(5) . . . . ?
C16 N2 C3 C2 174.1(5) . . . . ?
C16 N2 C3 C4 -5.6(8) . . . . ?
C1 C2 C3 N2 -3.3(7) . . . . ?
C9 C2 C3 N2 -177.3(4) . . . . ?
C1 C2 C3 C4 176.4(4) . . . . ?
C9 C2 C3 C4 2.5(7) . . . . ?
N2 C3 C4 C7 178.7(4) . . . . ?
C2 C3 C4 C7 -1.1(6) . . . . ?
N2 C3 C4 C5 -2.4(8) . . . . ?
C2 C3 C4 C5 177.9(5) . . . . ?
C7 C4 C5 C6 0.1(6) . . . . ?
C3 C4 C5 C6 -178.9(5) . . . . ?
C4 C5 C6 S1 -0.1(6) . . . . ?
C7 S1 C6 C5 0.0(4) . . . . ?
C5 C4 C7 C8 -178.8(5) . . . . ?
C3 C4 C7 C8 0.3(7) . . . . ?
C5 C4 C7 S1 0.0(5) . . . . ?
C3 C4 C7 S1 179.1(3) . . . . ?
C6 S1 C7 C4 0.0(4) . . . . ?
C6 S1 C7 C8 178.9(4) . . . . ?
C4 C7 C8 O2 177.8(5) . . . . ?
S1 C7 C8 O2 -0.9(7) . . . . ?
C4 C7 C8 C9 -0.7(7) . . . . ?
S1 C7 C8 C9 -179.5(3) . . . . ?
C3 C2 C9 C10 172.8(4) . . . . ?
C1 C2 C9 C10 -2.1(5) . . . . ?
C3 C2 C9 C8 -3.1(7) . . . . ?
C1 C2 C9 C8 -177.9(4) . . . . ?
O2 C8 C9 C10 8.9(9) . . . . ?
C7 C8 C9 C10 -172.7(5) . . . . ?
O2 C8 C9 C2 -176.5(5) . . . . ?
C7 C8 C9 C2 1.9(6) . . . . ?
C1 N1 C10 C9 -2.6(5) . . . . ?
C15 N1 C10 C9 172.4(4) . . . . ?
C1 N1 C10 C11 172.4(4) . . . . ?
C15 N1 C10 C11 -12.6(7) . . . . ?
C2 C9 C10 N1 2.9(5) . . . . ?
C8 C9 C10 N1 178.0(5) . . . . ?
C2 C9 C10 C11 -171.6(5) . . . . ?
C8 C9 C10 C11 3.5(9) . . . . ?
N1 C10 C11 C12 149.7(5) . . . . ?
C9 C10 C11 C12 -36.4(8) . . . . ?
N1 C10 C11 C14 -33.9(7) . . . . ?
C9 C10 C11 C14 139.9(5) . . . . ?
C14 C11 C12 S2 0.6(6) . . . . ?
C10 C11 C12 S2 177.4(4) . . . . ?
C13 S2 C12 C11 0.5(4) . . . . ?
C12 S2 C13 C14 -1.4(4) . . . . ?
S2 C13 C14 C11 2.0(6) . . . . ?
C12 C11 C14 C13 -1.6(6) . . . . ?
C10 C11 C14 C13 -178.4(5) . . . . ?
C30 N21 C21 O21 179.5(4) . . . . ?
C35 N21 C21 O21 5.9(7) . . . . ?
C30 N21 C21 C22 0.0(5) . . . . ?
C35 N21 C21 C22 -173.6(4) . . . . ?
O21 C21 C22 C23 2.8(9) . . . . ?
N21 C21 C22 C23 -177.8(4) . . . . ?
O21 C21 C22 C29 -179.7(5) . . . . ?
N21 C21 C22 C29 -0.3(5) . . . . ?
C36 N22 C23 C22 177.4(5) . . . . ?
C36 N22 C23 C24 -3.0(8) . . . . ?
C21 C22 C23 N22 -2.1(7) . . . . ?
C29 C22 C23 N22 -179.1(4) . . . . ?
C21 C22 C23 C24 178.3(4) . . . . ?
C29 C22 C23 C24 1.2(7) . . . . ?
N22 C23 C24 C27 178.3(4) . . . . ?
C22 C23 C24 C27 -2.0(6) . . . . ?
N22 C23 C24 C25 -3.8(8) . . . . ?
C22 C23 C24 C25 175.9(5) . . . . ?
C27 C24 C25 C26 0.9(6) . . . . ?
C23 C24 C25 C26 -177.1(5) . . . . ?
C24 C25 C26 S21 -0.6(6) . . . . ?
C27 S21 C26 C25 0.1(4) . . . . ?
C25 C24 C27 C28 -178.2(4) . . . . ?
C23 C24 C27 C28 0.1(7) . . . . ?
C25 C24 C27 S21 -0.8(5) . . . . ?
C23 C24 C27 S21 177.5(3) . . . . ?
C26 S21 C27 C24 0.4(4) . . . . ?
C26 S21 C27 C28 178.0(4) . . . . ?
C24 C27 C28 O22 -177.7(4) . . . . ?
S21 C27 C28 O22 5.1(6) . . . . ?
C24 C27 C28 C29 2.5(7) . . . . ?
S21 C27 C28 C29 -174.7(3) . . . . ?
C23 C22 C29 C30 177.9(4) . . . . ?
C21 C22 C29 C30 0.4(5) . . . . ?
C23 C22 C29 C28 1.5(7) . . . . ?
C21 C22 C29 C28 -176.0(4) . . . . ?
O22 C28 C29 C30 1.7(9) . . . . ?
C27 C28 C29 C30 -178.5(5) . . . . ?
O22 C28 C29 C22 177.0(5) . . . . ?
C27 C28 C29 C22 -3.2(6) . . . . ?
C21 N21 C30 C29 0.3(5) . . . . ?
C35 N21 C30 C29 173.2(4) . . . . ?
C21 N21 C30 C31 -178(2) . . . . ?
C35 N21 C30 C31 -5(2) . . . . ?
C21 N21 C30 C31A 179.2(16) . . . . ?
C35 N21 C30 C31A -7.8(17) . . . . ?
C22 C29 C30 N21 -0.4(5) . . . . ?
C28 C29 C30 N21 175.3(5) . . . . ?
C22 C29 C30 C31 177(3) . . . . ?
C28 C29 C30 C31 -7(3) . . . . ?
C22 C29 C30 C31A -179.3(16) . . . . ?
C28 C29 C30 C31A -3.6(18) . . . . ?
C34 C31 C30 N21 -31(6) . . . . ?
C32 C31 C30 N21 147(3) . . . . ?
C34 C31 C30 C29 152(4) . . . . ?
C32 C31 C30 C29 -31(6) . . . . ?
C34 C31 C30 C31A 128(30) . . . . ?
C32 C31 C30 C31A -55(24) . . . . ?
C32A C31A C30 N21 147(2) . . . . ?
C34A C31A C30 N21 -32(3) . . . . ?
C32A C31A C30 C29 -34(4) . . . . ?
C34A C31A C30 C29 146.3(17) . . . . ?
C32A C31A C30 C31 124(28) . . . . ?
C34A C31A C30 C31 -56(25) . . . . ?

_refine_diff_density_max         1.159
_refine_diff_density_min         -0.420
_refine_diff_density_rms         0.072

_shelxl_version_number           2013-3

