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


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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
#  disseminated in any form, whether machine-readable or not,  
#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk 
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
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data_a
_database_code_depnum_ccdc_archive 'CCDC 887864'
#TrackingRef '- a.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H23 N O3 S'
_chemical_formula_sum            'C25 H23 N O3 S'
_chemical_formula_weight         417.50
_chemical_absolute_configuration ad

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           orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2(1)

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

_cell_length_a                   7.4766(15)
_cell_length_b                   8.0156(16)
_cell_length_c                   36.105(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2163.7(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    5504
_cell_measurement_theta_min      1.6921
_cell_measurement_theta_max      25.3489

_exptl_crystal_description       block
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             880
_exptl_absorpt_coefficient_mu    0.176
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6388
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2008)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Rotating Anode'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_device_type  'MM007HF + CCD (Saturn724+)'
_diffrn_measurement_method       '\w scans at fixed \c = 45\%'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9896
_diffrn_reflns_av_R_equivalents  0.0542
_diffrn_reflns_av_sigmaI/netI    0.0488
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_theta_min         1.13
_diffrn_reflns_theta_max         25.36
_reflns_number_total             3947
_reflns_number_gt                3674
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
;
Mercury: visualization and analysis of crystal structures, C. F. Macrae,
P. R. Edgington, P. McCabe, E. Pidcock, G. P. Shields, R. Taylor,
M. Towler and J. van de Streek, J. Appl. Cryst., 39, 453-457, 2006.
;
_computing_publication_material  'SHELX-97 (Sheldrick, 1997)'

_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^)+(0.0457P)^2^+0.4479P] 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    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   -0.04(9)
_refine_ls_number_reflns         3947
_refine_ls_number_parameters     271
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0464
_refine_ls_R_factor_gt           0.0425
_refine_ls_wR_factor_ref         0.1069
_refine_ls_wR_factor_gt          0.1017
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_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 0.74613(8) 1.00004(7) 0.849465(14) 0.03734(16) Uani 1 1 d . . .
O1 O 0.5744(2) 1.0387(2) 0.83455(5) 0.0535(5) Uani 1 1 d . . .
O2 O 0.7755(3) 0.84323(19) 0.86689(5) 0.0469(5) Uani 1 1 d . . .
O3 O 1.0490(2) 1.03410(18) 0.89987(4) 0.0393(4) Uani 1 1 d . . .
N1 N 0.7861(3) 1.1521(2) 0.88097(5) 0.0334(4) Uani 1 1 d . . .
C1 C 1.2957(6) 1.1120(5) 0.72965(10) 0.0935(13) Uani 1 1 d . . .
H1A H 1.2438 1.1796 0.7098 0.140 Uiso 1 1 calc R . .
H1B H 1.3325 1.0035 0.7197 0.140 Uiso 1 1 calc R . .
H1C H 1.4001 1.1696 0.7399 0.140 Uiso 1 1 calc R . .
C2 C 1.1582(5) 1.0864(4) 0.75975(8) 0.0575(8) Uani 1 1 d . . .
C3 C 0.9862(5) 1.1470(4) 0.75631(8) 0.0716(10) Uani 1 1 d . . .
H3A H 0.9537 1.2068 0.7346 0.086 Uiso 1 1 calc R . .
C4 C 0.8616(4) 1.1223(4) 0.78357(7) 0.0562(8) Uani 1 1 d . . .
H4A H 0.7448 1.1675 0.7810 0.067 Uiso 1 1 calc R . .
C5 C 0.9061(3) 1.0319(3) 0.81471(6) 0.0355(5) Uani 1 1 d . . .
C6 C 1.0750(3) 0.9670(3) 0.81847(6) 0.0408(6) Uani 1 1 d . . .
H6A H 1.1050 0.9028 0.8397 0.049 Uiso 1 1 calc R . .
C7 C 1.2013(3) 0.9954(3) 0.79127(7) 0.0483(6) Uani 1 1 d . . .
H7A H 1.3188 0.9523 0.7941 0.058 Uiso 1 1 calc R . .
C8 C 0.9415(3) 1.1453(2) 0.90290(6) 0.0314(5) Uani 1 1 d . . .
C9 C 0.9577(3) 1.2874(3) 0.93044(6) 0.0304(5) Uani 1 1 d . . .
H9A H 0.8620 1.2707 0.9494 0.037 Uiso 1 1 calc R . .
C10 C 0.9215(3) 1.4583(2) 0.91182(6) 0.0319(5) Uani 1 1 d . . .
H10A H 0.9075 1.5429 0.9320 0.038 Uiso 1 1 calc R . .
C11 C 0.7457(3) 1.4459(3) 0.89186(6) 0.0367(5) Uani 1 1 d . . .
H11A H 0.6755 1.5437 0.8888 0.044 Uiso 1 1 calc R . .
C12 C 0.6856(3) 1.3031(3) 0.87840(6) 0.0374(5) Uani 1 1 d . . .
H12A H 0.5719 1.3008 0.8666 0.045 Uiso 1 1 calc R . .
C13 C 1.0731(3) 1.5159(3) 0.88699(6) 0.0314(5) Uani 1 1 d . . .
C14 C 1.1127(4) 1.4378(3) 0.85348(7) 0.0438(6) Uani 1 1 d . . .
H14A H 1.0394 1.3487 0.8451 0.053 Uiso 1 1 calc R . .
C15 C 1.2568(4) 1.4879(3) 0.83227(7) 0.0474(6) Uani 1 1 d . . .
H15A H 1.2832 1.4321 0.8097 0.057 Uiso 1 1 calc R . .
C16 C 1.3621(3) 1.6187(3) 0.84383(7) 0.0426(6) Uani 1 1 d . . .
H16A H 1.4615 1.6530 0.8293 0.051 Uiso 1 1 calc R . .
C17 C 1.3230(4) 1.6994(3) 0.87640(6) 0.0401(6) Uani 1 1 d . . .
H17A H 1.3949 1.7904 0.8843 0.048 Uiso 1 1 calc R . .
C18 C 1.1800(3) 1.6490(3) 0.89776(6) 0.0349(5) Uani 1 1 d . . .
H18A H 1.1541 1.7063 0.9202 0.042 Uiso 1 1 calc R . .
C19 C 1.1371(3) 1.2763(3) 0.95071(6) 0.0344(5) Uani 1 1 d . . .
H19A H 1.1501 1.1627 0.9611 0.041 Uiso 1 1 calc R . .
H19B H 1.2346 1.2930 0.9325 0.041 Uiso 1 1 calc R . .
C20 C 1.1590(3) 1.4021(3) 0.98175(6) 0.0357(5) Uani 1 1 d . . .
C21 C 1.3058(3) 1.5074(3) 0.98324(6) 0.0444(6) Uani 1 1 d . . .
H21A H 1.3922 1.5045 0.9640 0.053 Uiso 1 1 calc R . .
C22 C 1.3277(4) 1.6174(3) 1.01276(7) 0.0555(8) Uani 1 1 d . . .
H22A H 1.4285 1.6896 1.0133 0.067 Uiso 1 1 calc R . .
C23 C 1.2049(4) 1.6225(3) 1.04100(7) 0.0533(8) Uani 1 1 d . . .
H23A H 1.2210 1.6968 1.0612 0.064 Uiso 1 1 calc R . .
C24 C 1.0580(4) 1.5187(3) 1.03973(7) 0.0534(7) Uani 1 1 d . . .
H24A H 0.9715 1.5220 1.0590 0.064 Uiso 1 1 calc R . .
C25 C 1.0367(4) 1.4094(3) 1.01029(6) 0.0439(6) Uani 1 1 d . . .
H25A H 0.9354 1.3379 1.0098 0.053 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
S1 0.0399(3) 0.0355(3) 0.0366(3) -0.0027(2) -0.0047(2) -0.0097(3)
O1 0.0354(10) 0.0639(12) 0.0611(11) -0.0109(9) -0.0129(9) -0.0087(9)
O2 0.0631(13) 0.0316(9) 0.0460(9) 0.0003(7) 0.0018(9) -0.0127(9)
O3 0.0468(10) 0.0343(8) 0.0368(8) -0.0024(7) -0.0070(8) 0.0088(8)
N1 0.0328(11) 0.0309(10) 0.0365(9) 0.0013(8) -0.0030(8) -0.0014(8)
C1 0.111(3) 0.083(3) 0.087(2) 0.017(2) 0.046(2) -0.006(2)
C2 0.071(2) 0.0474(16) 0.0537(16) 0.0092(13) 0.0143(15) -0.0022(15)
C3 0.098(3) 0.070(2) 0.0462(16) 0.0262(15) 0.0139(17) 0.021(2)
C4 0.0606(18) 0.0624(18) 0.0456(15) 0.0151(13) -0.0040(14) 0.0157(15)
C5 0.0432(14) 0.0321(11) 0.0312(10) -0.0029(9) -0.0071(10) -0.0042(10)
C6 0.0460(14) 0.0468(13) 0.0297(10) -0.0020(10) -0.0076(11) 0.0004(12)
C7 0.0442(14) 0.0561(15) 0.0445(13) -0.0106(12) -0.0025(11) 0.0004(14)
C8 0.0362(13) 0.0277(10) 0.0303(10) 0.0040(9) -0.0010(10) -0.0029(10)
C9 0.0326(13) 0.0301(10) 0.0287(10) -0.0011(8) 0.0003(10) 0.0000(10)
C10 0.0308(12) 0.0272(10) 0.0378(11) -0.0026(8) 0.0016(10) -0.0007(9)
C11 0.0324(13) 0.0315(11) 0.0463(12) 0.0032(9) -0.0010(11) 0.0041(10)
C12 0.0290(13) 0.0399(13) 0.0432(12) 0.0035(10) -0.0033(10) 0.0032(11)
C13 0.0309(11) 0.0268(10) 0.0366(11) 0.0037(9) -0.0004(9) 0.0014(10)
C14 0.0519(16) 0.0385(13) 0.0410(12) -0.0036(10) 0.0033(12) -0.0089(12)
C15 0.0554(16) 0.0462(13) 0.0406(12) -0.0033(11) 0.0121(12) -0.0003(15)
C16 0.0374(14) 0.0452(14) 0.0452(14) 0.0112(11) 0.0040(11) -0.0014(12)
C17 0.0395(14) 0.0369(13) 0.0438(13) 0.0085(11) -0.0058(11) -0.0066(11)
C18 0.0358(13) 0.0309(11) 0.0379(11) 0.0028(9) -0.0043(10) 0.0007(10)
C19 0.0355(13) 0.0349(12) 0.0329(11) -0.0031(9) -0.0038(10) 0.0009(10)
C20 0.0423(14) 0.0344(12) 0.0304(11) 0.0030(9) -0.0073(10) -0.0003(11)
C21 0.0482(15) 0.0489(14) 0.0360(11) 0.0069(11) -0.0071(11) -0.0112(13)
C22 0.072(2) 0.0463(15) 0.0479(15) 0.0051(12) -0.0160(15) -0.0222(15)
C23 0.080(2) 0.0403(14) 0.0394(13) -0.0037(11) -0.0152(14) -0.0096(14)
C24 0.0733(19) 0.0513(15) 0.0356(12) -0.0086(12) 0.0023(13) -0.0002(16)
C25 0.0501(15) 0.0436(13) 0.0378(12) -0.0045(10) -0.0001(12) -0.0096(12)

_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 O2 1.4226(17) . ?
S1 O1 1.4263(18) . ?
S1 N1 1.6938(19) . ?
S1 C5 1.752(2) . ?
O3 C8 1.205(3) . ?
N1 C8 1.407(3) . ?
N1 C12 1.427(3) . ?
C1 C2 1.510(4) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 C3 1.380(5) . ?
C2 C7 1.389(4) . ?
C3 C4 1.370(4) . ?
C3 H3A 0.9500 . ?
C4 C5 1.379(3) . ?
C4 H4A 0.9500 . ?
C5 C6 1.373(3) . ?
C6 C7 1.381(3) . ?
C6 H6A 0.9500 . ?
C7 H7A 0.9500 . ?
C8 C9 1.517(3) . ?
C9 C19 1.530(3) . ?
C9 C10 1.549(3) . ?
C9 H9A 1.0000 . ?
C10 C11 1.502(3) . ?
C10 C13 1.517(3) . ?
C10 H10A 1.0000 . ?
C11 C12 1.323(3) . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C13 C18 1.389(3) . ?
C13 C14 1.394(3) . ?
C14 C15 1.381(3) . ?
C14 H14A 0.9500 . ?
C15 C16 1.376(4) . ?
C15 H15A 0.9500 . ?
C16 C17 1.373(4) . ?
C16 H16A 0.9500 . ?
C17 C18 1.379(3) . ?
C17 H17A 0.9500 . ?
C18 H18A 0.9500 . ?
C19 C20 1.516(3) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C25 1.379(3) . ?
C20 C21 1.385(3) . ?
C21 C22 1.393(4) . ?
C21 H21A 0.9500 . ?
C22 C23 1.372(4) . ?
C22 H22A 0.9500 . ?
C23 C24 1.379(4) . ?
C23 H23A 0.9500 . ?
C24 C25 1.386(3) . ?
C24 H24A 0.9500 . ?
C25 H25A 0.9500 . ?

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 119.84(12) . . ?
O2 S1 N1 108.16(10) . . ?
O1 S1 N1 104.86(11) . . ?
O2 S1 C5 109.88(11) . . ?
O1 S1 C5 108.20(11) . . ?
N1 S1 C5 104.81(10) . . ?
C8 N1 C12 120.28(19) . . ?
C8 N1 S1 119.73(15) . . ?
C12 N1 S1 118.25(16) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 118.3(3) . . ?
C3 C2 C1 121.4(3) . . ?
C7 C2 C1 120.2(3) . . ?
C4 C3 C2 121.2(3) . . ?
C4 C3 H3A 119.4 . . ?
C2 C3 H3A 119.4 . . ?
C3 C4 C5 119.8(3) . . ?
C3 C4 H4A 120.1 . . ?
C5 C4 H4A 120.1 . . ?
C6 C5 C4 120.1(2) . . ?
C6 C5 S1 120.15(17) . . ?
C4 C5 S1 119.7(2) . . ?
C5 C6 C7 119.8(2) . . ?
C5 C6 H6A 120.1 . . ?
C7 C6 H6A 120.1 . . ?
C6 C7 C2 120.7(3) . . ?
C6 C7 H7A 119.6 . . ?
C2 C7 H7A 119.6 . . ?
O3 C8 N1 121.88(19) . . ?
O3 C8 C9 124.2(2) . . ?
N1 C8 C9 113.92(19) . . ?
C8 C9 C19 109.84(18) . . ?
C8 C9 C10 111.45(16) . . ?
C19 C9 C10 114.31(19) . . ?
C8 C9 H9A 106.9 . . ?
C19 C9 H9A 106.9 . . ?
C10 C9 H9A 106.9 . . ?
C11 C10 C13 112.97(18) . . ?
C11 C10 C9 107.59(18) . . ?
C13 C10 C9 113.27(18) . . ?
C11 C10 H10A 107.6 . . ?
C13 C10 H10A 107.6 . . ?
C9 C10 H10A 107.6 . . ?
C12 C11 C10 122.1(2) . . ?
C12 C11 H11A 119.0 . . ?
C10 C11 H11A 119.0 . . ?
C11 C12 N1 122.1(2) . . ?
C11 C12 H12A 119.0 . . ?
N1 C12 H12A 119.0 . . ?
C18 C13 C14 117.8(2) . . ?
C18 C13 C10 119.88(19) . . ?
C14 C13 C10 122.3(2) . . ?
C15 C14 C13 121.1(2) . . ?
C15 C14 H14A 119.5 . . ?
C13 C14 H14A 119.5 . . ?
C16 C15 C14 120.0(2) . . ?
C16 C15 H15A 120.0 . . ?
C14 C15 H15A 120.0 . . ?
C17 C16 C15 119.8(2) . . ?
C17 C16 H16A 120.1 . . ?
C15 C16 H16A 120.1 . . ?
C16 C17 C18 120.4(2) . . ?
C16 C17 H17A 119.8 . . ?
C18 C17 H17A 119.8 . . ?
C17 C18 C13 121.0(2) . . ?
C17 C18 H18A 119.5 . . ?
C13 C18 H18A 119.5 . . ?
C20 C19 C9 114.18(19) . . ?
C20 C19 H19A 108.7 . . ?
C9 C19 H19A 108.7 . . ?
C20 C19 H19B 108.7 . . ?
C9 C19 H19B 108.7 . . ?
H19A C19 H19B 107.6 . . ?
C25 C20 C21 118.1(2) . . ?
C25 C20 C19 120.6(2) . . ?
C21 C20 C19 121.3(2) . . ?
C20 C21 C22 120.6(3) . . ?
C20 C21 H21A 119.7 . . ?
C22 C21 H21A 119.7 . . ?
C23 C22 C21 120.5(3) . . ?
C23 C22 H22A 119.7 . . ?
C21 C22 H22A 119.7 . . ?
C22 C23 C24 119.4(2) . . ?
C22 C23 H23A 120.3 . . ?
C24 C23 H23A 120.3 . . ?
C23 C24 C25 119.9(3) . . ?
C23 C24 H24A 120.1 . . ?
C25 C24 H24A 120.1 . . ?
C20 C25 C24 121.6(2) . . ?
C20 C25 H25A 119.2 . . ?
C24 C25 H25A 119.2 . . ?

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 N1 C8 46.78(19) . . . . ?
O1 S1 N1 C8 175.74(17) . . . . ?
C5 S1 N1 C8 -70.41(18) . . . . ?
O2 S1 N1 C12 -148.19(18) . . . . ?
O1 S1 N1 C12 -19.2(2) . . . . ?
C5 S1 N1 C12 94.62(19) . . . . ?
C7 C2 C3 C4 1.7(5) . . . . ?
C1 C2 C3 C4 179.5(3) . . . . ?
C2 C3 C4 C5 -1.7(5) . . . . ?
C3 C4 C5 C6 0.2(4) . . . . ?
C3 C4 C5 S1 -179.8(2) . . . . ?
O2 S1 C5 C6 -31.8(2) . . . . ?
O1 S1 C5 C6 -164.33(19) . . . . ?
N1 S1 C5 C6 84.2(2) . . . . ?
O2 S1 C5 C4 148.2(2) . . . . ?
O1 S1 C5 C4 15.7(2) . . . . ?
N1 S1 C5 C4 -95.8(2) . . . . ?
C4 C5 C6 C7 1.2(4) . . . . ?
S1 C5 C6 C7 -178.75(19) . . . . ?
C5 C6 C7 C2 -1.2(4) . . . . ?
C3 C2 C7 C6 -0.2(4) . . . . ?
C1 C2 C7 C6 -178.1(3) . . . . ?
C12 N1 C8 O3 -164.3(2) . . . . ?
S1 N1 C8 O3 0.4(3) . . . . ?
C12 N1 C8 C9 16.6(3) . . . . ?
S1 N1 C8 C9 -178.71(15) . . . . ?
O3 C8 C9 C19 5.3(3) . . . . ?
N1 C8 C9 C19 -175.60(17) . . . . ?
O3 C8 C9 C10 133.0(2) . . . . ?
N1 C8 C9 C10 -47.9(3) . . . . ?
C8 C9 C10 C11 52.2(2) . . . . ?
C19 C9 C10 C11 177.45(18) . . . . ?
C8 C9 C10 C13 -73.4(2) . . . . ?
C19 C9 C10 C13 51.9(2) . . . . ?
C13 C10 C11 C12 96.8(3) . . . . ?
C9 C10 C11 C12 -28.9(3) . . . . ?
C10 C11 C12 N1 -1.9(4) . . . . ?
C8 N1 C12 C11 9.6(3) . . . . ?
S1 N1 C12 C11 -155.4(2) . . . . ?
C11 C10 C13 C18 128.2(2) . . . . ?
C9 C10 C13 C18 -109.1(2) . . . . ?
C11 C10 C13 C14 -52.9(3) . . . . ?
C9 C10 C13 C14 69.8(3) . . . . ?
C18 C13 C14 C15 2.0(4) . . . . ?
C10 C13 C14 C15 -176.9(2) . . . . ?
C13 C14 C15 C16 -1.1(4) . . . . ?
C14 C15 C16 C17 -0.2(4) . . . . ?
C15 C16 C17 C18 0.7(4) . . . . ?
C16 C17 C18 C13 0.3(4) . . . . ?
C14 C13 C18 C17 -1.6(3) . . . . ?
C10 C13 C18 C17 177.3(2) . . . . ?
C8 C9 C19 C20 -173.94(18) . . . . ?
C10 C9 C19 C20 59.9(2) . . . . ?
C9 C19 C20 C25 56.4(3) . . . . ?
C9 C19 C20 C21 -126.6(2) . . . . ?
C25 C20 C21 C22 -0.2(4) . . . . ?
C19 C20 C21 C22 -177.3(2) . . . . ?
C20 C21 C22 C23 0.5(4) . . . . ?
C21 C22 C23 C24 -0.7(4) . . . . ?
C22 C23 C24 C25 0.7(4) . . . . ?
C21 C20 C25 C24 0.2(4) . . . . ?
C19 C20 C25 C24 177.3(2) . . . . ?
C23 C24 C25 C20 -0.4(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.36
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.238
_refine_diff_density_min         -0.241
_refine_diff_density_rms         0.057