# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_ljh027_0m
_database_code_depnum_ccdc_archive 'CCDC 1867336'
loop_
_audit_author_name
_audit_author_address
'Ming Hu'
;none
China
;
_audit_update_record             
;
2018-09-12 deposited with the CCDC.	2019-08-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H29 N O2 S'
_chemical_formula_sum            'C32 H29 N O2 S'
_chemical_formula_weight         491.62

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'
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   Pn
_symmetry_space_group_name_Hall  P-2yac

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y, z+1/2'

_cell_length_a                   5.8755(8)
_cell_length_b                   9.7514(14)
_cell_length_c                   23.346(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.573(2)
_cell_angle_gamma                90.00
_cell_volume                     1328.8(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3738
_cell_measurement_theta_min      2.27
_cell_measurement_theta_max      27.16

_exptl_crystal_description       LUMP
_exptl_crystal_colour            COLORLESS
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      1.229
_exptl_crystal_density_diffrn    1.229
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             520
_exptl_absorpt_coefficient_mu    0.151
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.9690
_exptl_absorpt_correction_T_max  0.9777
_exptl_absorpt_process_details   'SHELXL-97 (Sheldrick, 2008)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(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_reflns_number            7597
_diffrn_reflns_av_R_equivalents  0.0221
_diffrn_reflns_av_sigmaI/netI    0.0330
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.76
_diffrn_reflns_theta_max         27.42
_reflns_number_total             3989
_reflns_number_gt                3466
_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, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_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)+(0.0502P)²+0.2580P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    CONSTR
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.06(8)
_refine_ls_number_reflns         3989
_refine_ls_number_parameters     327
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0485
_refine_ls_R_factor_gt           0.0398
_refine_ls_wR_factor_ref         0.1017
_refine_ls_wR_factor_gt          0.0967
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_restrained_S_all      1.031
_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
O1 O 1.2812(4) 0.8685(2) 0.32797(10) 0.0631(6) Uani 1 1 d . . .
S1 S 1.05163(10) 0.91803(6) 0.31963(3) 0.04734(17) Uani 1 1 d . . .
C1 C 0.9120(5) 0.8305(3) 0.25948(12) 0.0455(6) Uani 1 1 d . . .
N1 N 0.9232(4) 0.8727(2) 0.37557(10) 0.0432(5) Uani 1 1 d . . .
C2 C 1.0172(5) 0.7194(3) 0.23676(13) 0.0502(7) Uani 1 1 d . . .
H2 H 1.1644 0.6936 0.2518 0.060 Uiso 1 1 calc R . .
O2 O 1.0064(5) 1.06023(19) 0.31105(11) 0.0742(7) Uani 1 1 d . . .
C3 C 0.9012(6) 0.6469(3) 0.19125(14) 0.0615(8) Uani 1 1 d . . .
H3 H 0.9720 0.5725 0.1757 0.074 Uiso 1 1 calc R . .
C4 C 0.6819(6) 0.6836(4) 0.16872(14) 0.0648(9) Uani 1 1 d . . .
C5 C 0.5832(6) 0.7953(4) 0.19104(15) 0.0670(9) Uani 1 1 d . . .
H5 H 0.4374 0.8219 0.1753 0.080 Uiso 1 1 calc R . .
C6 C 0.6943(6) 0.8709(3) 0.23684(14) 0.0586(8) Uani 1 1 d . . .
H6 H 0.6238 0.9463 0.2517 0.070 Uiso 1 1 calc R . .
C7 C 0.5539(8) 0.5995(5) 0.1210(2) 0.1005(15) Uani 1 1 d . . .
H7A H 0.5494 0.6484 0.0852 0.151 Uiso 1 1 calc R . .
H7B H 0.4004 0.5833 0.1297 0.151 Uiso 1 1 calc R . .
H7C H 0.6306 0.5133 0.1178 0.151 Uiso 1 1 calc R . .
C8 C 0.9372(5) 0.6200(2) 0.36968(11) 0.0403(6) Uani 1 1 d . . .
C9 C 1.1026(5) 0.5190(3) 0.36693(14) 0.0493(7) Uani 1 1 d . . .
H9 H 1.2474 0.5303 0.3870 0.059 Uiso 1 1 calc R . .
C10 C 1.0531(6) 0.4021(3) 0.33453(14) 0.0575(8) Uani 1 1 d . . .
H10 H 1.1645 0.3348 0.3330 0.069 Uiso 1 1 calc R . .
C11 C 0.8400(6) 0.3848(3) 0.30463(14) 0.0608(9) Uani 1 1 d . . .
H11 H 0.8073 0.3062 0.2827 0.073 Uiso 1 1 calc R . .
C12 C 0.6749(6) 0.4839(3) 0.30720(14) 0.0546(7) Uani 1 1 d . . .
H12 H 0.5303 0.4714 0.2872 0.066 Uiso 1 1 calc R . .
C13 C 0.7217(5) 0.6022(3) 0.33933(12) 0.0460(6) Uani 1 1 d . . .
H13 H 0.6096 0.6691 0.3406 0.055 Uiso 1 1 calc R . .
C14 C 1.3148(5) 0.8235(3) 0.54886(13) 0.0490(7) Uani 1 1 d . . .
C15 C 1.5087(6) 0.7452(3) 0.54297(14) 0.0544(7) Uani 1 1 d . . .
H15 H 1.5304 0.7092 0.5071 0.065 Uiso 1 1 calc R . .
C16 C 1.6686(6) 0.7204(3) 0.58952(15) 0.0646(9) Uani 1 1 d . . .
H16 H 1.7972 0.6684 0.5843 0.078 Uiso 1 1 calc R . .
C17 C 1.6443(6) 0.7708(4) 0.64424(14) 0.0628(9) Uani 1 1 d . . .
C18 C 1.4502(6) 0.8471(4) 0.64967(15) 0.0691(9) Uani 1 1 d . . .
H18 H 1.4273 0.8813 0.6857 0.083 Uiso 1 1 calc R . .
C19 C 1.2899(6) 0.8741(4) 0.60360(15) 0.0660(9) Uani 1 1 d . . .
H19 H 1.1625 0.9272 0.6090 0.079 Uiso 1 1 calc R . .
C20 C 1.8204(8) 0.7454(5) 0.69525(19) 0.0949(14) Uani 1 1 d . . .
H20A H 1.7899 0.6591 0.7126 0.142 Uiso 1 1 calc R . .
H20B H 1.8133 0.8176 0.7229 0.142 Uiso 1 1 calc R . .
H20C H 1.9703 0.7434 0.6827 0.142 Uiso 1 1 calc R . .
C21 C 0.7816(5) 1.1653(3) 0.47526(13) 0.0478(7) Uani 1 1 d . . .
C22 C 0.6777(6) 1.1267(3) 0.52367(17) 0.0663(9) Uani 1 1 d . . .
H22 H 0.7000 1.0389 0.5388 0.080 Uiso 1 1 calc R . .
C23 C 0.5413(7) 1.2193(4) 0.54929(19) 0.0803(12) Uani 1 1 d . . .
H23 H 0.4701 1.1931 0.5812 0.096 Uiso 1 1 calc R . .
C24 C 0.5110(7) 1.3518(4) 0.5271(2) 0.0852(13) Uani 1 1 d . . .
H24 H 0.4193 1.4142 0.5440 0.102 Uiso 1 1 calc R . .
C25 C 0.6159(9) 1.3883(4) 0.48109(19) 0.0945(15) Uani 1 1 d . . .
H25 H 0.5966 1.4770 0.4667 0.113 Uiso 1 1 calc R . .
C26 C 0.7507(7) 1.2980(4) 0.45484(15) 0.0742(11) Uani 1 1 d . . .
H26 H 0.8215 1.3263 0.4232 0.089 Uiso 1 1 calc R . .
C27 C 0.9888(4) 0.7467(2) 0.40395(12) 0.0397(6) Uani 1 1 d . . .
C28 C 1.0777(5) 0.7448(3) 0.45908(13) 0.0454(6) Uani 1 1 d . . .
H28 H 1.0968 0.6582 0.4756 0.055 Uiso 1 1 calc R . .
C29 C 1.1500(5) 0.8601(3) 0.49761(12) 0.0449(6) Uani 1 1 d . . .
C30 C 1.0887(5) 0.9921(3) 0.49082(14) 0.0494(7) Uani 1 1 d . . .
H30 H 1.1581 1.0494 0.5195 0.059 Uiso 1 1 calc R . .
C31 C 0.9319(5) 1.0648(3) 0.44645(12) 0.0450(6) Uani 1 1 d . . .
H31 H 1.0278 1.1193 0.4234 0.054 Uiso 1 1 calc R . .
C32 C 0.7860(5) 0.9713(3) 0.40496(12) 0.0444(6) Uani 1 1 d . . .
H32A H 0.6800 0.9211 0.4261 0.053 Uiso 1 1 calc R . .
H32B H 0.6965 1.0270 0.3762 0.053 Uiso 1 1 calc R . .


_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
O1 S1 1.425(2) . ?
S1 O2 1.422(2) . ?
S1 N1 1.642(2) . ?
S1 C1 1.763(3) . ?
C1 C2 1.383(4) . ?
C1 C6 1.384(4) . ?
N1 C27 1.428(3) . ?
N1 C32 1.474(3) . ?
C2 C3 1.389(4) . ?
C2 H2 0.9300 . ?
C3 C4 1.382(5) . ?
C3 H3 0.9300 . ?
C4 C5 1.365(5) . ?
C4 C7 1.513(5) . ?
C5 C6 1.397(5) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.390(4) . ?
C8 C13 1.390(4) . ?
C8 C27 1.484(3) . ?
C9 C10 1.381(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.372(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.376(5) . ?
C11 H11 0.9300 . ?
C12 C13 1.386(4) . ?
C12 H12 0.9300 . ?
C13 H13 0.9300 . ?
C14 C15 1.391(4) . ?
C14 C19 1.394(5) . ?
C14 C29 1.494(4) . ?
C15 C16 1.374(4) . ?
C15 H15 0.9300 . ?
C16 C17 1.391(5) . ?
C16 H16 0.9300 . ?
C17 C18 1.379(5) . ?
C17 C20 1.506(5) . ?
C18 C19 1.372(5) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C26 1.384(4) . ?
C21 C22 1.396(5) . ?
C21 C31 1.526(4) . ?
C22 C23 1.388(5) . ?
C22 H22 0.9300 . ?
C23 C24 1.395(6) . ?
C23 H23 0.9300 . ?
C24 C25 1.347(7) . ?
C24 H24 0.9300 . ?
C25 C26 1.375(5) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.332(4) . ?
C28 C29 1.471(4) . ?
C28 H28 0.9300 . ?
C29 C30 1.341(4) . ?
C30 C31 1.485(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.521(4) . ?
C31 H31 0.9800 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?

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
O2 S1 O1 120.56(16) . . ?
O2 S1 N1 106.20(14) . . ?
O1 S1 N1 108.30(13) . . ?
O2 S1 C1 107.30(14) . . ?
O1 S1 C1 106.97(14) . . ?
N1 S1 C1 106.78(12) . . ?
C2 C1 C6 120.7(3) . . ?
C2 C1 S1 119.8(2) . . ?
C6 C1 S1 119.5(2) . . ?
C27 N1 C32 118.6(2) . . ?
C27 N1 S1 118.46(18) . . ?
C32 N1 S1 121.37(18) . . ?
C1 C2 C3 119.4(3) . . ?
C1 C2 H2 120.3 . . ?
C3 C2 H2 120.3 . . ?
C4 C3 C2 120.9(3) . . ?
C4 C3 H3 119.5 . . ?
C2 C3 H3 119.5 . . ?
C5 C4 C3 118.7(3) . . ?
C5 C4 C7 121.1(4) . . ?
C3 C4 C7 120.2(4) . . ?
C4 C5 C6 122.1(3) . . ?
C4 C5 H5 119.0 . . ?
C6 C5 H5 119.0 . . ?
C1 C6 C5 118.2(3) . . ?
C1 C6 H6 120.9 . . ?
C5 C6 H6 120.9 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 C13 119.3(2) . . ?
C9 C8 C27 120.9(2) . . ?
C13 C8 C27 119.8(2) . . ?
C10 C9 C8 120.4(3) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C11 C10 C9 120.2(3) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C10 C11 C12 119.9(3) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 120.0 . . ?
C11 C12 C13 120.7(3) . . ?
C11 C12 H12 119.6 . . ?
C13 C12 H12 119.6 . . ?
C12 C13 C8 119.5(3) . . ?
C12 C13 H13 120.2 . . ?
C8 C13 H13 120.2 . . ?
C15 C14 C19 117.3(3) . . ?
C15 C14 C29 121.0(3) . . ?
C19 C14 C29 121.5(3) . . ?
C16 C15 C14 120.8(3) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 122.1(3) . . ?
C15 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C18 C17 C16 116.6(3) . . ?
C18 C17 C20 121.1(4) . . ?
C16 C17 C20 122.3(4) . . ?
C19 C18 C17 122.2(3) . . ?
C19 C18 H18 118.9 . . ?
C17 C18 H18 118.9 . . ?
C18 C19 C14 121.1(3) . . ?
C18 C19 H19 119.5 . . ?
C14 C19 H19 119.5 . . ?
C17 C20 H20A 109.5 . . ?
C17 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C17 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C26 C21 C22 118.6(3) . . ?
C26 C21 C31 120.6(3) . . ?
C22 C21 C31 120.8(3) . . ?
C23 C22 C21 120.1(3) . . ?
C23 C22 H22 120.0 . . ?
C21 C22 H22 120.0 . . ?
C22 C23 C24 119.9(4) . . ?
C22 C23 H23 120.1 . . ?
C24 C23 H23 120.1 . . ?
C25 C24 C23 119.4(3) . . ?
C25 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C24 C25 C26 121.7(4) . . ?
C24 C25 H25 119.1 . . ?
C26 C25 H25 119.1 . . ?
C25 C26 C21 120.3(4) . . ?
C25 C26 H26 119.8 . . ?
C21 C26 H26 119.8 . . ?
C28 C27 N1 121.0(2) . . ?
C28 C27 C8 122.9(2) . . ?
N1 C27 C8 116.0(2) . . ?
C27 C28 C29 129.3(2) . . ?
C27 C28 H28 115.3 . . ?
C29 C28 H28 115.3 . . ?
C30 C29 C28 127.3(3) . . ?
C30 C29 C14 117.7(2) . . ?
C28 C29 C14 115.0(2) . . ?
C29 C30 C31 132.6(3) . . ?
C29 C30 H30 113.7 . . ?
C31 C30 H30 113.7 . . ?
C30 C31 C32 114.7(2) . . ?
C30 C31 C21 110.1(2) . . ?
C32 C31 C21 110.7(2) . . ?
C30 C31 H31 107.0 . . ?
C32 C31 H31 107.0 . . ?
C21 C31 H31 107.0 . . ?
N1 C32 C31 112.9(2) . . ?
N1 C32 H32A 109.0 . . ?
C31 C32 H32A 109.0 . . ?
N1 C32 H32B 109.0 . . ?
C31 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?

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
O2 S1 C1 C2 141.3(2) . . . . ?
O1 S1 C1 C2 10.6(3) . . . . ?
N1 S1 C1 C2 -105.2(2) . . . . ?
O2 S1 C1 C6 -41.0(3) . . . . ?
O1 S1 C1 C6 -171.7(2) . . . . ?
N1 S1 C1 C6 72.5(2) . . . . ?
O2 S1 N1 C27 -163.1(2) . . . . ?
O1 S1 N1 C27 -32.3(2) . . . . ?
C1 S1 N1 C27 82.6(2) . . . . ?
O2 S1 N1 C32 2.3(2) . . . . ?
O1 S1 N1 C32 133.1(2) . . . . ?
C1 S1 N1 C32 -112.0(2) . . . . ?
C6 C1 C2 C3 -0.9(4) . . . . ?
S1 C1 C2 C3 176.8(2) . . . . ?
C1 C2 C3 C4 -0.4(5) . . . . ?
C2 C3 C4 C5 1.7(5) . . . . ?
C2 C3 C4 C7 -177.2(3) . . . . ?
C3 C4 C5 C6 -1.8(5) . . . . ?
C7 C4 C5 C6 177.1(3) . . . . ?
C2 C1 C6 C5 0.8(4) . . . . ?
S1 C1 C6 C5 -176.8(2) . . . . ?
C4 C5 C6 C1 0.5(5) . . . . ?
C13 C8 C9 C10 -0.2(4) . . . . ?
C27 C8 C9 C10 -179.5(3) . . . . ?
C8 C9 C10 C11 0.2(5) . . . . ?
C9 C10 C11 C12 -0.4(5) . . . . ?
C10 C11 C12 C13 0.6(5) . . . . ?
C11 C12 C13 C8 -0.6(5) . . . . ?
C9 C8 C13 C12 0.4(4) . . . . ?
C27 C8 C13 C12 179.7(3) . . . . ?
C19 C14 C15 C16 -0.4(5) . . . . ?
C29 C14 C15 C16 175.1(3) . . . . ?
C14 C15 C16 C17 0.5(5) . . . . ?
C15 C16 C17 C18 0.1(5) . . . . ?
C15 C16 C17 C20 -179.2(4) . . . . ?
C16 C17 C18 C19 -0.9(6) . . . . ?
C20 C17 C18 C19 178.5(4) . . . . ?
C17 C18 C19 C14 1.0(6) . . . . ?
C15 C14 C19 C18 -0.3(5) . . . . ?
C29 C14 C19 C18 -175.7(3) . . . . ?
C26 C21 C22 C23 1.9(5) . . . . ?
C31 C21 C22 C23 -179.9(3) . . . . ?
C21 C22 C23 C24 -1.0(6) . . . . ?
C22 C23 C24 C25 -0.3(6) . . . . ?
C23 C24 C25 C26 0.6(7) . . . . ?
C24 C25 C26 C21 0.3(7) . . . . ?
C22 C21 C26 C25 -1.5(6) . . . . ?
C31 C21 C26 C25 -179.7(4) . . . . ?
C32 N1 C27 C28 -47.1(4) . . . . ?
S1 N1 C27 C28 118.7(3) . . . . ?
C32 N1 C27 C8 128.9(3) . . . . ?
S1 N1 C27 C8 -65.3(3) . . . . ?
C9 C8 C27 C28 -52.1(4) . . . . ?
C13 C8 C27 C28 128.6(3) . . . . ?
C9 C8 C27 N1 132.0(3) . . . . ?
C13 C8 C27 N1 -47.3(4) . . . . ?
N1 C27 C28 C29 -8.1(5) . . . . ?
C8 C27 C28 C29 176.2(3) . . . . ?
C27 C28 C29 C30 19.1(5) . . . . ?
C27 C28 C29 C14 -159.2(3) . . . . ?
C15 C14 C29 C30 -129.9(3) . . . . ?
C19 C14 C29 C30 45.3(4) . . . . ?
C15 C14 C29 C28 48.5(4) . . . . ?
C19 C14 C29 C28 -136.2(3) . . . . ?
C28 C29 C30 C31 2.1(6) . . . . ?
C14 C29 C30 C31 -179.6(3) . . . . ?
C29 C30 C31 C32 9.9(5) . . . . ?
C29 C30 C31 C21 135.5(4) . . . . ?
C26 C21 C31 C30 133.7(3) . . . . ?
C22 C21 C31 C30 -44.5(4) . . . . ?
C26 C21 C31 C32 -98.5(3) . . . . ?
C22 C21 C31 C32 83.3(4) . . . . ?
C27 N1 C32 C31 85.2(3) . . . . ?
S1 N1 C32 C31 -80.2(3) . . . . ?
C30 C31 C32 N1 -55.2(3) . . . . ?
C21 C31 C32 N1 179.5(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        27.42
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.192
_refine_diff_density_min         -0.167
_refine_diff_density_rms         0.033
