# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_qq
_database_code_depnum_ccdc_archive 'CCDC 1415310'
_audit_update_record             
;
2015-07-27 deposited with the CCDC.
2015-09-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H27 N3 O3 S'
_chemical_formula_weight         509.61

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           monoclinic
_symmetry_space_group_name_H-M   P21/c

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

_cell_length_a                   10.029(5)
_cell_length_b                   12.960(6)
_cell_length_c                   21.156(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 115.278(18)
_cell_angle_gamma                90.00
_cell_volume                     2486.5(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.19
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.361
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1072
_exptl_absorpt_coefficient_mu    0.169
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9654
_exptl_absorpt_correction_T_max  0.9686
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(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-CCD
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12484
_diffrn_reflns_av_R_equivalents  0.0312
_diffrn_reflns_av_sigmaI/netI    0.0351
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.57
_diffrn_reflns_theta_max         25.01
_reflns_number_total             4371
_reflns_number_gt                3424
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0574P)²+0.3670P] 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         4371
_refine_ls_number_parameters     334
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0520
_refine_ls_R_factor_gt           0.0382
_refine_ls_wR_factor_ref         0.1094
_refine_ls_wR_factor_gt          0.0997
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.001
_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
S1 S 0.74328(6) 0.22335(3) 0.26981(2) 0.04426(16) Uani 1 1 d . . .
O1 O 0.57936(15) 0.55295(10) 0.14136(7) 0.0500(4) Uani 1 1 d . . .
O2 O 0.8506(2) 0.15784(10) 0.32024(7) 0.0664(5) Uani 1 1 d . . .
O3 O 0.59100(18) 0.19626(13) 0.24202(7) 0.0695(5) Uani 1 1 d . . .
N1 N 0.68283(16) 0.40908(10) 0.12433(7) 0.0372(4) Uani 1 1 d . . .
N2 N 0.66917(16) 0.31633(10) 0.08846(7) 0.0359(3) Uani 1 1 d . . .
C1 C 0.3697(2) 0.38324(14) 0.00268(9) 0.0435(5) Uani 1 1 d . . .
H1A H 0.4416 0.3694 -0.0143 0.052 Uiso 1 1 calc R . .
C2 C 0.2242(2) 0.35621(15) -0.03697(11) 0.0524(5) Uani 1 1 d . . .
H2A H 0.1965 0.3247 -0.0813 0.063 Uiso 1 1 calc R . .
C3 C 0.1188(2) 0.37471(17) -0.01260(12) 0.0601(6) Uani 1 1 d . . .
H3A H 0.0193 0.3545 -0.0396 0.072 Uiso 1 1 calc R . .
C4 C 0.1581(2) 0.42230(18) 0.05075(12) 0.0602(6) Uani 1 1 d . . .
H4A H 0.0858 0.4353 0.0676 0.072 Uiso 1 1 calc R . .
C5 C 0.3027(2) 0.45135(16) 0.09001(10) 0.0500(5) Uani 1 1 d . . .
H5A H 0.3286 0.4861 0.1332 0.060 Uiso 1 1 calc R . .
C6 C 0.4112(2) 0.43038(13) 0.06709(9) 0.0381(4) Uani 1 1 d . . .
C7 C 0.5629(2) 0.46934(13) 0.11217(9) 0.0376(4) Uani 1 1 d . . .
C8 C 0.7467(2) 0.31314(14) 0.04332(9) 0.0435(5) Uani 1 1 d . . .
H8A H 0.8534 0.3018 0.0718 0.052 Uiso 1 1 calc R . .
H8B H 0.7336 0.3793 0.0180 0.052 Uiso 1 1 calc R . .
C9 C 0.6824(2) 0.22559(15) -0.00793(10) 0.0483(5) Uani 1 1 d . . .
H9A H 0.5795 0.2425 -0.0405 0.058 Uiso 1 1 calc R . .
H9B H 0.7399 0.2170 -0.0357 0.058 Uiso 1 1 calc R . .
C10 C 0.6846(2) 0.12649(14) 0.02919(9) 0.0398(4) Uani 1 1 d . . .
C11 C 0.6838(2) 0.03158(15) -0.00194(10) 0.0481(5) Uani 1 1 d . . .
H11A H 0.6829 0.0301 -0.0470 0.058 Uiso 1 1 calc R . .
C12 C 0.6843(2) -0.05994(15) 0.03100(11) 0.0519(5) Uani 1 1 d . . .
H12A H 0.6815 -0.1238 0.0084 0.062 Uiso 1 1 calc R . .
C13 C 0.6891(2) -0.05846(15) 0.09688(11) 0.0523(5) Uani 1 1 d . . .
H13A H 0.6924 -0.1213 0.1206 0.063 Uiso 1 1 calc R . .
C14 C 0.6890(2) 0.03445(14) 0.12842(10) 0.0438(5) Uani 1 1 d . . .
H14A H 0.6919 0.0349 0.1739 0.053 Uiso 1 1 calc R . .
C15 C 0.68493(18) 0.12775(13) 0.09498(9) 0.0353(4) Uani 1 1 d . . .
C16 C 0.67046(19) 0.22674(13) 0.12975(8) 0.0344(4) Uani 1 1 d . . .
H16A H 0.5724 0.2244 0.1315 0.041 Uiso 1 1 calc R . .
N3 N 0.78409(16) 0.23337(10) 0.20307(7) 0.0359(3) Uani 1 1 d . . .
C17 C 0.92894(19) 0.26767(13) 0.21492(8) 0.0350(4) Uani 1 1 d . . .
C18 C 1.0469(2) 0.19988(14) 0.24307(9) 0.0458(5) Uani 1 1 d . . .
H18A H 1.0309 0.1310 0.2536 0.055 Uiso 1 1 calc R . .
C19 C 1.1869(2) 0.23178(17) 0.25577(10) 0.0545(5) Uani 1 1 d . . .
H19A H 1.2681 0.1859 0.2764 0.065 Uiso 1 1 calc R . .
C20 C 1.2082(2) 0.33070(17) 0.23839(11) 0.0538(5) Uani 1 1 d . . .
H20A H 1.3045 0.3529 0.2466 0.065 Uiso 1 1 calc R . .
C21 C 1.0911(2) 0.39814(15) 0.20917(10) 0.0444(5) Uani 1 1 d . . .
H21A H 1.1075 0.4657 0.1965 0.053 Uiso 1 1 calc R . .
C22 C 0.94966(19) 0.36877(13) 0.19801(8) 0.0353(4) Uani 1 1 d . . .
C23 C 0.8289(2) 0.44818(13) 0.17160(9) 0.0393(4) Uani 1 1 d . . .
H23A H 0.8214 0.4807 0.2123 0.047 Uiso 1 1 calc R . .
H23B H 0.8574 0.5027 0.1469 0.047 Uiso 1 1 calc R . .
C24 C 0.76648(19) 0.34609(13) 0.30763(8) 0.0348(4) Uani 1 1 d . . .
C25 C 0.9030(2) 0.37628(14) 0.35766(10) 0.0458(5) Uani 1 1 d . . .
H25A H 0.9841 0.3300 0.3724 0.055 Uiso 1 1 calc R . .
C26 C 0.9207(2) 0.47379(16) 0.38598(11) 0.0537(5) Uani 1 1 d . . .
H26A H 1.0151 0.4944 0.4199 0.064 Uiso 1 1 calc R . .
C27 C 0.8051(3) 0.54196(15) 0.36638(11) 0.0498(5) Uani 1 1 d . . .
C28 C 0.6704(2) 0.51156(16) 0.31600(11) 0.0534(5) Uani 1 1 d . . .
H28A H 0.5898 0.5583 0.3013 0.064 Uiso 1 1 calc R . .
C29 C 0.6497(2) 0.41480(16) 0.28631(9) 0.0454(5) Uani 1 1 d . . .
H29A H 0.5558 0.3953 0.2514 0.054 Uiso 1 1 calc R . .
C30 C 0.8268(4) 0.64723(17) 0.40019(14) 0.0817(9) Uani 1 1 d . . .
H30A H 0.7337 0.6855 0.3801 0.123 Uiso 1 1 calc R . .
H30B H 0.9021 0.6852 0.3917 0.123 Uiso 1 1 calc R . .
H30C H 0.8589 0.6392 0.4506 0.123 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
S1 O3 1.4264(17) . ?
S1 O2 1.4273(16) . ?
S1 N3 1.6344(16) . ?
S1 C24 1.7509(19) . ?
O1 C7 1.223(2) . ?
N1 C7 1.363(2) . ?
N1 N2 1.3968(19) . ?
N1 C23 1.467(2) . ?
N2 C16 1.450(2) . ?
N2 C8 1.467(2) . ?
C1 C2 1.382(3) . ?
C1 C6 1.385(3) . ?
C1 H1A 0.9500 . ?
C2 C3 1.381(3) . ?
C2 H2A 0.9500 . ?
C3 C4 1.371(3) . ?
C3 H3A 0.9500 . ?
C4 C5 1.380(3) . ?
C4 H4A 0.9500 . ?
C5 C6 1.394(3) . ?
C5 H5A 0.9500 . ?
C6 C7 1.497(3) . ?
C8 C9 1.511(3) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 C10 1.501(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C15 1.390(2) . ?
C10 C11 1.394(3) . ?
C11 C12 1.375(3) . ?
C11 H11A 0.9500 . ?
C12 C13 1.374(3) . ?
C12 H12A 0.9500 . ?
C13 C14 1.377(3) . ?
C13 H13A 0.9500 . ?
C14 C15 1.393(2) . ?
C14 H14A 0.9500 . ?
C15 C16 1.516(2) . ?
C16 N3 1.484(2) . ?
C16 H16A 1.0000 . ?
N3 C17 1.435(2) . ?
C17 C18 1.387(3) . ?
C17 C22 1.397(2) . ?
C18 C19 1.375(3) . ?
C18 H18A 0.9500 . ?
C19 C20 1.375(3) . ?
C19 H19A 0.9500 . ?
C20 C21 1.380(3) . ?
C20 H20A 0.9500 . ?
C21 C22 1.388(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.504(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.382(3) . ?
C24 C29 1.384(3) . ?
C25 C26 1.377(3) . ?
C25 H25A 0.9500 . ?
C26 C27 1.373(3) . ?
C26 H26A 0.9500 . ?
C27 C28 1.373(3) . ?
C27 C30 1.512(3) . ?
C28 C29 1.378(3) . ?
C28 H28A 0.9500 . ?
C29 H29A 0.9500 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?

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
O3 S1 O2 119.66(10) . . ?
O3 S1 N3 106.41(8) . . ?
O2 S1 N3 107.80(9) . . ?
O3 S1 C24 108.78(10) . . ?
O2 S1 C24 106.75(9) . . ?
N3 S1 C24 106.81(8) . . ?
C7 N1 N2 121.10(14) . . ?
C7 N1 C23 118.32(15) . . ?
N2 N1 C23 120.37(14) . . ?
N1 N2 C16 112.84(13) . . ?
N1 N2 C8 114.94(13) . . ?
C16 N2 C8 119.93(14) . . ?
C2 C1 C6 120.29(19) . . ?
C2 C1 H1A 119.9 . . ?
C6 C1 H1A 119.9 . . ?
C3 C2 C1 120.5(2) . . ?
C3 C2 H2A 119.7 . . ?
C1 C2 H2A 119.7 . . ?
C4 C3 C2 119.8(2) . . ?
C4 C3 H3A 120.1 . . ?
C2 C3 H3A 120.1 . . ?
C3 C4 C5 120.1(2) . . ?
C3 C4 H4A 120.0 . . ?
C5 C4 H4A 120.0 . . ?
C4 C5 C6 120.8(2) . . ?
C4 C5 H5A 119.6 . . ?
C6 C5 H5A 119.6 . . ?
C1 C6 C5 118.49(18) . . ?
C1 C6 C7 124.88(17) . . ?
C5 C6 C7 116.42(17) . . ?
O1 C7 N1 119.64(17) . . ?
O1 C7 C6 120.10(16) . . ?
N1 C7 C6 120.13(16) . . ?
N2 C8 C9 107.82(15) . . ?
N2 C8 H8A 110.1 . . ?
C9 C8 H8A 110.1 . . ?
N2 C8 H8B 110.1 . . ?
C9 C8 H8B 110.1 . . ?
H8A C8 H8B 108.5 . . ?
C10 C9 C8 111.15(16) . . ?
C10 C9 H9A 109.4 . . ?
C8 C9 H9A 109.4 . . ?
C10 C9 H9B 109.4 . . ?
C8 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
C15 C10 C11 118.73(17) . . ?
C15 C10 C9 120.47(15) . . ?
C11 C10 C9 120.79(17) . . ?
C12 C11 C10 121.59(19) . . ?
C12 C11 H11A 119.2 . . ?
C10 C11 H11A 119.2 . . ?
C13 C12 C11 119.55(18) . . ?
C13 C12 H12A 120.2 . . ?
C11 C12 H12A 120.2 . . ?
C12 C13 C14 119.78(18) . . ?
C12 C13 H13A 120.1 . . ?
C14 C13 H13A 120.1 . . ?
C13 C14 C15 121.30(19) . . ?
C13 C14 H14A 119.4 . . ?
C15 C14 H14A 119.4 . . ?
C10 C15 C14 119.02(16) . . ?
C10 C15 C16 122.39(15) . . ?
C14 C15 C16 118.46(16) . . ?
N2 C16 N3 112.88(13) . . ?
N2 C16 C15 111.31(14) . . ?
N3 C16 C15 111.48(14) . . ?
N2 C16 H16A 106.9 . . ?
N3 C16 H16A 106.9 . . ?
C15 C16 H16A 106.9 . . ?
C17 N3 C16 117.95(14) . . ?
C17 N3 S1 118.81(11) . . ?
C16 N3 S1 122.31(13) . . ?
C18 C17 C22 120.73(18) . . ?
C18 C17 N3 119.53(16) . . ?
C22 C17 N3 119.74(15) . . ?
C19 C18 C17 120.38(19) . . ?
C19 C18 H18A 119.8 . . ?
C17 C18 H18A 119.8 . . ?
C20 C19 C18 119.34(18) . . ?
C20 C19 H19A 120.3 . . ?
C18 C19 H19A 120.3 . . ?
C19 C20 C21 120.7(2) . . ?
C19 C20 H20A 119.7 . . ?
C21 C20 H20A 119.7 . . ?
C20 C21 C22 120.99(18) . . ?
C20 C21 H21A 119.5 . . ?
C22 C21 H21A 119.5 . . ?
C21 C22 C17 117.82(16) . . ?
C21 C22 C23 118.57(16) . . ?
C17 C22 C23 123.55(16) . . ?
N1 C23 C22 115.37(14) . . ?
N1 C23 H23A 108.4 . . ?
C22 C23 H23A 108.4 . . ?
N1 C23 H23B 108.4 . . ?
C22 C23 H23B 108.4 . . ?
H23A C23 H23B 107.5 . . ?
C25 C24 C29 119.38(17) . . ?
C25 C24 S1 120.15(14) . . ?
C29 C24 S1 120.44(14) . . ?
C26 C25 C24 119.65(18) . . ?
C26 C25 H25A 120.2 . . ?
C24 C25 H25A 120.2 . . ?
C27 C26 C25 121.57(19) . . ?
C27 C26 H26A 119.2 . . ?
C25 C26 H26A 119.2 . . ?
C28 C27 C26 118.26(18) . . ?
C28 C27 C30 121.4(2) . . ?
C26 C27 C30 120.3(2) . . ?
C27 C28 C29 121.44(18) . . ?
C27 C28 H28A 119.3 . . ?
C29 C28 H28A 119.3 . . ?
C28 C29 C24 119.68(18) . . ?
C28 C29 H29A 120.2 . . ?
C24 C29 H29A 120.2 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 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
C7 N1 N2 C16 -101.12(18) . . . . ?
C23 N1 N2 C16 84.24(18) . . . . ?
C7 N1 N2 C8 116.42(18) . . . . ?
C23 N1 N2 C8 -58.2(2) . . . . ?
C6 C1 C2 C3 -0.7(3) . . . . ?
C1 C2 C3 C4 1.4(3) . . . . ?
C2 C3 C4 C5 -0.1(3) . . . . ?
C3 C4 C5 C6 -1.8(3) . . . . ?
C2 C1 C6 C5 -1.2(3) . . . . ?
C2 C1 C6 C7 -175.65(16) . . . . ?
C4 C5 C6 C1 2.5(3) . . . . ?
C4 C5 C6 C7 177.41(17) . . . . ?
N2 N1 C7 O1 -175.80(15) . . . . ?
C23 N1 C7 O1 -1.1(2) . . . . ?
N2 N1 C7 C6 8.3(2) . . . . ?
C23 N1 C7 C6 -176.99(15) . . . . ?
C1 C6 C7 O1 137.08(18) . . . . ?
C5 C6 C7 O1 -37.5(2) . . . . ?
C1 C6 C7 N1 -47.0(2) . . . . ?
C5 C6 C7 N1 138.42(17) . . . . ?
N1 N2 C8 C9 -161.83(14) . . . . ?
C16 N2 C8 C9 58.5(2) . . . . ?
N2 C8 C9 C10 -53.1(2) . . . . ?
C8 C9 C10 C15 25.0(2) . . . . ?
C8 C9 C10 C11 -156.01(18) . . . . ?
C15 C10 C11 C12 -0.4(3) . . . . ?
C9 C10 C11 C12 -179.38(18) . . . . ?
C10 C11 C12 C13 -1.5(3) . . . . ?
C11 C12 C13 C14 1.8(3) . . . . ?
C12 C13 C14 C15 -0.3(3) . . . . ?
C11 C10 C15 C14 1.9(3) . . . . ?
C9 C10 C15 C14 -179.11(17) . . . . ?
C11 C10 C15 C16 -173.78(16) . . . . ?
C9 C10 C15 C16 5.2(3) . . . . ?
C13 C14 C15 C10 -1.6(3) . . . . ?
C13 C14 C15 C16 174.27(17) . . . . ?
N1 N2 C16 N3 -42.90(19) . . . . ?
C8 N2 C16 N3 97.50(18) . . . . ?
N1 N2 C16 C15 -169.13(13) . . . . ?
C8 N2 C16 C15 -28.7(2) . . . . ?
C10 C15 C16 N2 -4.8(2) . . . . ?
C14 C15 C16 N2 179.50(15) . . . . ?
C10 C15 C16 N3 -131.77(17) . . . . ?
C14 C15 C16 N3 52.5(2) . . . . ?
N2 C16 N3 C17 -44.8(2) . . . . ?
C15 C16 N3 C17 81.31(18) . . . . ?
N2 C16 N3 S1 123.99(14) . . . . ?
C15 C16 N3 S1 -109.87(15) . . . . ?
O3 S1 N3 C17 175.42(13) . . . . ?
O2 S1 N3 C17 -55.06(15) . . . . ?
C24 S1 N3 C17 59.34(14) . . . . ?
O3 S1 N3 C16 6.69(16) . . . . ?
O2 S1 N3 C16 136.21(13) . . . . ?
C24 S1 N3 C16 -109.38(13) . . . . ?
C16 N3 C17 C18 -114.15(17) . . . . ?
S1 N3 C17 C18 76.63(18) . . . . ?
C16 N3 C17 C22 65.8(2) . . . . ?
S1 N3 C17 C22 -103.39(16) . . . . ?
C22 C17 C18 C19 1.0(3) . . . . ?
N3 C17 C18 C19 -179.02(16) . . . . ?
C17 C18 C19 C20 -1.9(3) . . . . ?
C18 C19 C20 C21 0.7(3) . . . . ?
C19 C20 C21 C22 1.4(3) . . . . ?
C20 C21 C22 C17 -2.3(3) . . . . ?
C20 C21 C22 C23 174.98(17) . . . . ?
C18 C17 C22 C21 1.1(2) . . . . ?
N3 C17 C22 C21 -178.89(15) . . . . ?
C18 C17 C22 C23 -176.04(16) . . . . ?
N3 C17 C22 C23 4.0(2) . . . . ?
C7 N1 C23 C22 164.09(15) . . . . ?
N2 N1 C23 C22 -21.1(2) . . . . ?
C21 C22 C23 N1 145.80(16) . . . . ?
C17 C22 C23 N1 -37.1(2) . . . . ?
O3 S1 C24 C25 158.11(15) . . . . ?
O2 S1 C24 C25 27.71(17) . . . . ?
N3 S1 C24 C25 -87.40(16) . . . . ?
O3 S1 C24 C29 -23.80(17) . . . . ?
O2 S1 C24 C29 -154.20(15) . . . . ?
N3 S1 C24 C29 90.69(16) . . . . ?
C29 C24 C25 C26 0.5(3) . . . . ?
S1 C24 C25 C26 178.62(15) . . . . ?
C24 C25 C26 C27 0.9(3) . . . . ?
C25 C26 C27 C28 -1.6(3) . . . . ?
C25 C26 C27 C30 177.9(2) . . . . ?
C26 C27 C28 C29 1.1(3) . . . . ?
C30 C27 C28 C29 -178.51(19) . . . . ?
C27 C28 C29 C24 0.3(3) . . . . ?
C25 C24 C29 C28 -1.1(3) . . . . ?
S1 C24 C29 C28 -179.17(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.190
_refine_diff_density_min         -0.339
_refine_diff_density_rms         0.042
