# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_name        'Wu, Jie'
_publ_contact_author_email       jie_wu@fudan.edu.cn
_publ_author_name                'Jie Wu'

data_a20309a
_database_code_depnum_ccdc_archive 'CCDC 881730'
#TrackingRef '- a20309a.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H24 N2 O3 S'
_chemical_formula_weight         492.57

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   P2(1)/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                   14.328(7)
_cell_length_b                   11.798(6)
_cell_length_c                   16.315(8)
_cell_angle_alpha                90.00
_cell_angle_beta                 116.046(4)
_cell_angle_gamma                90.00
_cell_volume                     2478(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    976
_cell_measurement_theta_min      2.779
_cell_measurement_theta_max      26.851

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1032
_exptl_absorpt_coefficient_mu    0.166
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9675
_exptl_absorpt_correction_T_max  0.9803
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10356
_diffrn_reflns_av_R_equivalents  0.1113
_diffrn_reflns_av_sigmaI/netI    0.1004
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         1.58
_diffrn_reflns_theta_max         25.50
_reflns_number_total             4593
_reflns_number_gt                3440
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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 F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.1110P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/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     SHELXL
_refine_ls_extinction_coef       0.048(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         4593
_refine_ls_number_parameters     326
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0900
_refine_ls_R_factor_gt           0.0742
_refine_ls_wR_factor_ref         0.1825
_refine_ls_wR_factor_gt          0.1679
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_restrained_S_all      1.021
_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 0.08947(14) 0.26631(18) 0.32071(11) 0.0636(5) Uani 1 1 d . . .
O2 O 0.13639(13) 0.08197(15) 0.39867(12) 0.0574(5) Uani 1 1 d . . .
S1 S 0.12439(4) 0.20162(6) 0.40207(4) 0.0468(2) Uani 1 1 d . . .
N1 N 0.24498(13) 0.24827(16) 0.47827(12) 0.0400(5) Uani 1 1 d . . .
N2 N 0.42209(14) 0.23567(17) 0.67481(13) 0.0440(5) Uani 1 1 d . . .
O3 O 0.19167(13) 0.43106(15) 0.45487(11) 0.0557(5) Uani 1 1 d . . .
C1 C 0.31713(17) 0.45541(19) 0.65107(14) 0.0428(5) Uani 1 1 d . . .
C2 C 0.23481(18) 0.4067(2) 0.66155(16) 0.0497(6) Uani 1 1 d . . .
H2 H 0.2028 0.3422 0.6282 0.060 Uiso 1 1 calc R . .
C3 C 0.1997(2) 0.4524(3) 0.72078(17) 0.0580(7) Uani 1 1 d . . .
H3 H 0.1443 0.4190 0.7269 0.070 Uiso 1 1 calc R . .
C4 C 0.2468(2) 0.5470(3) 0.77058(18) 0.0644(8) Uani 1 1 d . . .
H4 H 0.2228 0.5786 0.8100 0.077 Uiso 1 1 calc R . .
C5 C 0.3295(2) 0.5953(2) 0.76211(19) 0.0650(8) Uani 1 1 d . . .
H5 H 0.3617 0.6590 0.7964 0.078 Uiso 1 1 calc R . .
C6 C 0.3655(2) 0.5496(2) 0.70283(16) 0.0538(6) Uani 1 1 d . . .
H6 H 0.4219 0.5822 0.6980 0.065 Uiso 1 1 calc R . .
C7 C 0.35462(17) 0.4079(2) 0.58319(14) 0.0426(5) Uani 1 1 d . . .
H7 H 0.3793 0.4736 0.5615 0.051 Uiso 1 1 calc R . .
C8 C 0.45017(17) 0.3283(2) 0.62883(15) 0.0437(5) Uani 1 1 d . . .
H8 H 0.5075 0.3716 0.6750 0.052 Uiso 1 1 calc R . .
C9 C 0.48304(17) 0.2872(2) 0.55817(15) 0.0446(6) Uani 1 1 d . . .
C10 C 0.56561(19) 0.3311(2) 0.54497(18) 0.0557(7) Uani 1 1 d . . .
H10 H 0.6073 0.3879 0.5830 0.067 Uiso 1 1 calc R . .
C11 C 0.5849(2) 0.2891(3) 0.47453(19) 0.0621(8) Uani 1 1 d . . .
H11 H 0.6403 0.3175 0.4657 0.075 Uiso 1 1 calc R . .
C12 C 0.5229(2) 0.2059(3) 0.41765(19) 0.0626(8) Uani 1 1 d . . .
H12 H 0.5359 0.1799 0.3698 0.075 Uiso 1 1 calc R . .
C13 C 0.44157(19) 0.1603(2) 0.43045(17) 0.0537(7) Uani 1 1 d . . .
H13 H 0.4008 0.1028 0.3926 0.064 Uiso 1 1 calc R . .
C14 C 0.42158(17) 0.2021(2) 0.50140(15) 0.0437(6) Uani 1 1 d . . .
C15 C 0.33165(16) 0.16429(19) 0.51892(14) 0.0404(5) Uani 1 1 d . . .
H15 H 0.3078 0.0894 0.4918 0.049 Uiso 1 1 calc R . .
C16 C 0.36395(17) 0.1596(2) 0.62205(15) 0.0414(5) Uani 1 1 d . . .
C17 C 0.31748(17) 0.0709(2) 0.65746(15) 0.0436(5) Uani 1 1 d . . .
C18 C 0.28912(19) -0.0358(2) 0.61731(17) 0.0531(6) Uani 1 1 d . . .
H18 H 0.3026 -0.0545 0.5682 0.064 Uiso 1 1 calc R . .
C19 C 0.2415(2) -0.1138(3) 0.6493(2) 0.0659(8) Uani 1 1 d . . .
H19 H 0.2243 -0.1852 0.6226 0.079 Uiso 1 1 calc R . .
C20 C 0.2194(2) -0.0860(3) 0.7206(2) 0.0720(8) Uani 1 1 d . . .
H20 H 0.1866 -0.1383 0.7418 0.086 Uiso 1 1 calc R . .
C21 C 0.2459(2) 0.0194(3) 0.76072(19) 0.0711(8) Uani 1 1 d . . .
H21 H 0.2297 0.0385 0.8083 0.085 Uiso 1 1 calc R . .
C22 C 0.2962(2) 0.0967(2) 0.73065(17) 0.0566(7) Uani 1 1 d . . .
H22 H 0.3161 0.1665 0.7596 0.068 Uiso 1 1 calc R . .
C23 C 0.25867(17) 0.3640(2) 0.49946(14) 0.0410(5) Uani 1 1 d . . .
C24 C 0.04800(17) 0.2292(2) 0.45940(15) 0.0444(6) Uani 1 1 d . . .
C25 C 0.05082(18) 0.1513(2) 0.52466(17) 0.0507(6) Uani 1 1 d . . .
H25 H 0.0884 0.0843 0.5342 0.061 Uiso 1 1 calc R . .
C26 C -0.00288(19) 0.1751(2) 0.57461(18) 0.0555(7) Uani 1 1 d . . .
H26 H -0.0007 0.1237 0.6186 0.067 Uiso 1 1 calc R . .
C27 C -0.06034(18) 0.2740(2) 0.56092(17) 0.0521(6) Uani 1 1 d . . .
C28 C -0.06381(18) 0.3495(2) 0.49444(18) 0.0524(6) Uani 1 1 d . . .
H28 H -0.1027 0.4156 0.4841 0.063 Uiso 1 1 calc R . .
C29 C -0.00998(17) 0.3276(2) 0.44322(17) 0.0501(6) Uani 1 1 d . . .
H29 H -0.0128 0.3785 0.3986 0.060 Uiso 1 1 calc R . .
C30 C -0.1168(2) 0.2991(3) 0.6181(2) 0.0752(9) Uani 1 1 d . . .
H30A H -0.1817 0.2590 0.5937 0.113 Uiso 1 1 calc R . .
H30B H -0.1296 0.3790 0.6171 0.113 Uiso 1 1 calc R . .
H30C H -0.0750 0.2751 0.6797 0.113 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
O1 0.0610(10) 0.0896(15) 0.0280(8) -0.0004(9) 0.0081(8) 0.0027(10)
O2 0.0570(9) 0.0550(11) 0.0559(10) -0.0220(9) 0.0209(9) -0.0097(9)
S1 0.0455(4) 0.0554(4) 0.0324(3) -0.0082(3) 0.0106(3) -0.0021(3)
N1 0.0424(9) 0.0410(11) 0.0324(9) -0.0019(8) 0.0127(8) 0.0002(8)
N2 0.0480(10) 0.0435(11) 0.0343(10) 0.0018(9) 0.0125(9) 0.0024(9)
O3 0.0639(10) 0.0505(10) 0.0419(9) 0.0069(8) 0.0133(8) 0.0116(9)
C1 0.0516(12) 0.0373(13) 0.0338(11) 0.0006(10) 0.0136(10) 0.0006(10)
C2 0.0590(14) 0.0483(15) 0.0387(12) -0.0042(11) 0.0186(11) -0.0059(12)
C3 0.0604(14) 0.0696(19) 0.0450(13) 0.0019(14) 0.0239(12) 0.0025(14)
C4 0.0848(19) 0.0641(18) 0.0449(14) -0.0034(14) 0.0290(14) 0.0162(16)
C5 0.0882(19) 0.0489(16) 0.0512(16) -0.0135(13) 0.0244(15) -0.0021(15)
C6 0.0640(14) 0.0474(15) 0.0454(13) -0.0078(12) 0.0199(12) -0.0076(13)
C7 0.0526(12) 0.0364(13) 0.0376(12) -0.0021(10) 0.0187(10) -0.0056(11)
C8 0.0455(11) 0.0440(13) 0.0356(12) -0.0023(10) 0.0122(10) -0.0062(11)
C9 0.0427(11) 0.0478(14) 0.0382(12) 0.0051(11) 0.0130(10) 0.0023(11)
C10 0.0484(13) 0.0606(17) 0.0507(15) 0.0073(13) 0.0149(12) -0.0018(12)
C11 0.0506(14) 0.081(2) 0.0571(16) 0.0133(15) 0.0261(13) 0.0037(14)
C12 0.0590(15) 0.086(2) 0.0493(15) 0.0044(15) 0.0293(13) 0.0170(15)
C13 0.0516(13) 0.0634(18) 0.0422(13) -0.0032(12) 0.0169(11) 0.0077(12)
C14 0.0449(11) 0.0468(14) 0.0364(12) 0.0039(10) 0.0151(10) 0.0062(11)
C15 0.0454(11) 0.0355(12) 0.0357(11) -0.0016(10) 0.0134(10) 0.0022(10)
C16 0.0448(11) 0.0398(13) 0.0358(11) 0.0017(10) 0.0141(10) 0.0065(10)
C17 0.0451(11) 0.0413(13) 0.0403(12) 0.0048(11) 0.0149(10) 0.0060(10)
C18 0.0650(14) 0.0434(14) 0.0499(14) 0.0047(12) 0.0244(12) 0.0035(12)
C19 0.0774(18) 0.0498(16) 0.0613(17) 0.0071(14) 0.0219(15) -0.0105(15)
C20 0.0799(19) 0.071(2) 0.0653(18) 0.0174(17) 0.0322(16) -0.0123(17)
C21 0.091(2) 0.075(2) 0.0545(16) 0.0139(16) 0.0390(16) -0.0004(18)
C22 0.0737(16) 0.0529(16) 0.0447(14) 0.0025(12) 0.0274(13) 0.0010(14)
C23 0.0499(12) 0.0403(13) 0.0327(11) 0.0025(10) 0.0180(10) 0.0028(10)
C24 0.0405(11) 0.0479(14) 0.0361(12) -0.0044(11) 0.0089(10) -0.0017(10)
C25 0.0473(12) 0.0460(14) 0.0532(15) 0.0047(12) 0.0170(12) 0.0054(11)
C26 0.0529(13) 0.0596(16) 0.0524(15) 0.0160(13) 0.0216(12) 0.0079(13)
C27 0.0413(12) 0.0632(17) 0.0477(14) 0.0011(13) 0.0157(11) 0.0045(12)
C28 0.0467(12) 0.0501(15) 0.0568(15) 0.0054(13) 0.0194(12) 0.0100(11)
C29 0.0464(12) 0.0520(15) 0.0451(13) 0.0074(12) 0.0139(11) 0.0042(11)
C30 0.0661(18) 0.096(3) 0.0727(19) 0.0184(18) 0.0386(16) 0.0236(17)

_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 1.418(2) . ?
O2 S1 1.426(2) . ?
S1 N1 1.7168(19) . ?
S1 C24 1.754(2) . ?
N1 C23 1.400(3) . ?
N1 C15 1.497(3) . ?
N2 C16 1.269(3) . ?
N2 C8 1.478(3) . ?
O3 C23 1.210(3) . ?
C1 C6 1.383(3) . ?
C1 C2 1.389(3) . ?
C1 C7 1.533(3) . ?
C2 C3 1.380(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.371(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.376(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(4) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C23 1.541(3) . ?
C7 C8 1.554(3) . ?
C7 H7 0.9800 . ?
C8 C9 1.504(3) . ?
C8 H8 0.9800 . ?
C9 C14 1.388(3) . ?
C9 C10 1.392(3) . ?
C10 C11 1.386(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.375(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.379(4) . ?
C12 H12 0.9300 . ?
C13 C14 1.399(3) . ?
C13 H13 0.9300 . ?
C14 C15 1.505(3) . ?
C15 C16 1.538(3) . ?
C15 H15 0.9800 . ?
C16 C17 1.486(3) . ?
C17 C22 1.389(3) . ?
C17 C18 1.394(3) . ?
C18 C19 1.378(3) . ?
C18 H18 0.9300 . ?
C19 C20 1.373(4) . ?
C19 H19 0.9300 . ?
C20 C21 1.378(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.380(4) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C24 C29 1.384(3) . ?
C24 C25 1.394(3) . ?
C25 C26 1.373(4) . ?
C25 H25 0.9300 . ?
C26 C27 1.389(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.387(4) . ?
C27 C30 1.508(4) . ?
C28 C29 1.388(3) . ?
C28 H28 0.9300 . ?
C29 H29 0.9300 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
O1 S1 O2 119.68(11) . . ?
O1 S1 N1 109.54(11) . . ?
O2 S1 N1 104.20(10) . . ?
O1 S1 C24 110.66(12) . . ?
O2 S1 C24 108.56(11) . . ?
N1 S1 C24 102.69(10) . . ?
C23 N1 C15 122.46(17) . . ?
C23 N1 S1 118.59(15) . . ?
C15 N1 S1 118.95(15) . . ?
C16 N2 C8 115.00(19) . . ?
C6 C1 C2 118.8(2) . . ?
C6 C1 C7 119.6(2) . . ?
C2 C1 C7 121.6(2) . . ?
C3 C2 C1 121.0(2) . . ?
C3 C2 H2 119.5 . . ?
C1 C2 H2 119.5 . . ?
C4 C3 C2 119.9(3) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C3 C4 C5 119.9(2) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
C4 C5 C6 120.6(3) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C5 119.8(2) . . ?
C1 C6 H6 120.1 . . ?
C5 C6 H6 120.1 . . ?
C1 C7 C23 107.71(17) . . ?
C1 C7 C8 112.89(18) . . ?
C23 C7 C8 118.44(19) . . ?
C1 C7 H7 105.6 . . ?
C23 C7 H7 105.6 . . ?
C8 C7 H7 105.6 . . ?
N2 C8 C9 113.4(2) . . ?
N2 C8 C7 108.13(17) . . ?
C9 C8 C7 109.51(18) . . ?
N2 C8 H8 108.6 . . ?
C9 C8 H8 108.6 . . ?
C7 C8 H8 108.6 . . ?
C14 C9 C10 119.9(2) . . ?
C14 C9 C8 115.1(2) . . ?
C10 C9 C8 124.9(2) . . ?
C11 C10 C9 119.2(3) . . ?
C11 C10 H10 120.4 . . ?
C9 C10 H10 120.4 . . ?
C12 C11 C10 120.6(2) . . ?
C12 C11 H11 119.7 . . ?
C10 C11 H11 119.7 . . ?
C11 C12 C13 121.0(2) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C12 C13 C14 118.8(3) . . ?
C12 C13 H13 120.6 . . ?
C14 C13 H13 120.6 . . ?
C9 C14 C13 120.5(2) . . ?
C9 C14 C15 115.7(2) . . ?
C13 C14 C15 123.8(2) . . ?
N1 C15 C14 109.43(18) . . ?
N1 C15 C16 107.54(16) . . ?
C14 C15 C16 110.32(18) . . ?
N1 C15 H15 109.8 . . ?
C14 C15 H15 109.8 . . ?
C16 C15 H15 109.8 . . ?
N2 C16 C17 120.4(2) . . ?
N2 C16 C15 120.6(2) . . ?
C17 C16 C15 118.7(2) . . ?
C22 C17 C18 118.2(2) . . ?
C22 C17 C16 119.0(2) . . ?
C18 C17 C16 122.7(2) . . ?
C19 C18 C17 121.1(2) . . ?
C19 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
C20 C19 C18 119.8(3) . . ?
C20 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
C19 C20 C21 120.1(3) . . ?
C19 C20 H20 120.0 . . ?
C21 C20 H20 120.0 . . ?
C20 C21 C22 120.3(3) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C21 C22 C17 120.5(3) . . ?
C21 C22 H22 119.8 . . ?
C17 C22 H22 119.8 . . ?
O3 C23 N1 120.1(2) . . ?
O3 C23 C7 118.4(2) . . ?
N1 C23 C7 121.38(19) . . ?
C29 C24 C25 120.8(2) . . ?
C29 C24 S1 121.10(19) . . ?
C25 C24 S1 118.00(18) . . ?
C26 C25 C24 118.9(2) . . ?
C26 C25 H25 120.6 . . ?
C24 C25 H25 120.6 . . ?
C25 C26 C27 121.5(2) . . ?
C25 C26 H26 119.2 . . ?
C27 C26 H26 119.2 . . ?
C28 C27 C26 118.7(2) . . ?
C28 C27 C30 120.9(2) . . ?
C26 C27 C30 120.4(2) . . ?
C27 C28 C29 120.9(2) . . ?
C27 C28 H28 119.6 . . ?
C29 C28 H28 119.6 . . ?
C24 C29 C28 119.1(2) . . ?
C24 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?
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 . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.401
_refine_diff_density_min         -0.623
_refine_diff_density_rms         0.135