# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  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 
#  to carry out CIF format checking respectively.
#
data_global

data_1
#TrackingRef '3c.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C20 H25 N O3 S'
_chemical_formula_sum            'C20 H25 N O3 S'
_chemical_formula_weight         359.47

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                   9.807(5)
_cell_length_b                   13.026(6)
_cell_length_c                   14.561(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.029(8)
_cell_angle_gamma                90.00
_cell_volume                     1849.8(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    345
_cell_measurement_theta_min      2.61
_cell_measurement_theta_max      2.61

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      1.30
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             768
_exptl_absorpt_coefficient_mu    0.193
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_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            9163
_diffrn_reflns_av_R_equivalents  0.1478
_diffrn_reflns_av_sigmaI/netI    0.2261
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.10
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3223
_reflns_number_gt                974
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SMART'
_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^)+(0.0050P)^2^+0.0100P] 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_number_reflns         3223
_refine_ls_number_parameters     229
_refine_ls_number_restraints     135
_refine_ls_R_factor_all          0.2585
_refine_ls_R_factor_gt           0.0813
_refine_ls_wR_factor_ref         0.1580
_refine_ls_wR_factor_gt          0.1339
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_restrained_S_all      1.071
_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
S1 S 0.4771(2) 0.35165(15) 0.08248(13) 0.0693(6) Uani 1 1 d . . .
O4 O 0.1681(5) 0.4748(3) 0.2233(3) 0.0853(16) Uani 1 1 d U . .
O5 O 0.4463(4) 0.2452(3) 0.0928(3) 0.0852(15) Uani 1 1 d . . .
O6 O 0.5810(4) 0.3848(3) 0.0132(3) 0.0738(14) Uani 1 1 d . . .
N2 N 0.3410(5) 0.4093(3) 0.0605(3) 0.0683(16) Uani 1 1 d . . .
H2C H 0.3425 0.4654 0.0294 0.082 Uiso 1 1 d R . .
C19 C 0.0066(10) 0.2195(6) -0.1187(6) 0.113(3) Uani 1 1 d U . .
H19A H -0.0461 0.1824 -0.1640 0.135 Uiso 1 1 calc R . .
C20 C 0.1453(9) 0.2225(6) -0.1268(5) 0.107(3) Uani 1 1 d U . .
H20A H 0.1879 0.1905 -0.1732 0.128 Uiso 1 1 calc R . .
C21 C 0.2077(8) 0.2763(5) -0.0603(5) 0.089(2) Uani 1 1 d U . .
H21A H 0.3022 0.2848 -0.0579 0.107 Uiso 1 1 calc R . .
C22 C 0.1344(7) 0.3238(5) 0.0110(4) 0.0629(19) Uani 1 1 d U . .
C23 C -0.0085(8) 0.3215(5) 0.0201(5) 0.073(2) Uani 1 1 d U . .
C24 C -0.0686(8) 0.2672(5) -0.0480(5) 0.098(3) Uani 1 1 d U . .
H24A H -0.1631 0.2585 -0.0518 0.118 Uiso 1 1 calc R . .
C25 C -0.0846(7) 0.3734(5) 0.0946(5) 0.081(2) Uani 1 1 d U . .
H25A H -0.1763 0.3571 0.0976 0.097 Uiso 1 1 calc R . .
C26 C -0.0294(8) 0.4356(5) 0.1505(5) 0.081(2) Uani 1 1 d U . .
H26A H -0.0745 0.4656 0.1968 0.097 Uiso 1 1 calc R . .
C27 C 0.1185(8) 0.4586(5) 0.1369(4) 0.073(2) Uani 1 1 d U . .
H27A H 0.1222 0.5229 0.1023 0.087 Uiso 1 1 calc R . .
C28 C 0.2011(7) 0.3736(5) 0.0887(4) 0.0641(18) Uani 1 1 d U . .
H28A H 0.2219 0.3199 0.1352 0.077 Uiso 1 1 calc R . .
C29 C 0.1340(12) 0.5762(6) 0.2627(6) 0.151(4) Uani 1 1 d U . .
H29A H 0.0576 0.6103 0.2260 0.181 Uiso 1 1 calc R . .
C30 C 0.5252(7) 0.3969(5) 0.1886(4) 0.068(2) Uani 1 1 d U . .
C31 C 0.5852(7) 0.4908(5) 0.1933(5) 0.085(2) Uani 1 1 d U . .
H31A H 0.5925 0.5298 0.1405 0.102 Uiso 1 1 calc R . .
C32 C 0.6319(7) 0.5237(6) 0.2742(5) 0.094(2) Uani 1 1 d U . .
H32A H 0.6718 0.5883 0.2819 0.113 Uiso 1 1 calc R . .
C33 C 0.6206(8) 0.4598(7) 0.3494(5) 0.088(2) Uani 1 1 d U . .
C34 C 0.5144(7) 0.3330(5) 0.2627(5) 0.090(2) Uani 1 1 d U . .
H34A H 0.4756 0.2680 0.2544 0.108 Uiso 1 1 calc R . .
C35 C 0.5599(8) 0.3657(7) 0.3450(5) 0.107(3) Uani 1 1 d U . .
H35A H 0.5514 0.3269 0.3977 0.128 Uiso 1 1 calc R . .
C36 C 0.6782(8) 0.4943(6) 0.4382(4) 0.130(3) Uani 1 1 d U . .
H36A H 0.6371 0.4574 0.4853 0.195 Uiso 1 1 calc R . .
H36B H 0.6610 0.5664 0.4442 0.195 Uiso 1 1 calc R . .
H36C H 0.7753 0.4822 0.4448 0.195 Uiso 1 1 calc R . .
C39 C 0.2550(12) 0.6302(8) 0.2629(8) 0.226(5) Uani 1 1 d U . .
H39A H 0.2896 0.6229 0.2040 0.339 Uiso 1 1 calc R . .
H39B H 0.3210 0.6037 0.3103 0.339 Uiso 1 1 calc R . .
H39C H 0.2387 0.7014 0.2745 0.339 Uiso 1 1 calc R . .
C40 C 0.1053(14) 0.5591(7) 0.3622(6) 0.239(5) Uani 1 1 d U . .
H40A H 0.1870 0.5724 0.4028 0.358 Uiso 1 1 calc R . .
H40B H 0.0770 0.4893 0.3698 0.358 Uiso 1 1 calc R . .
H40C H 0.0338 0.6047 0.3769 0.358 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 0.0623(14) 0.0667(14) 0.0740(13) -0.0041(12) -0.0156(11) 0.0046(13)
O4 0.091(4) 0.086(3) 0.070(3) -0.005(3) -0.036(3) 0.013(3)
O5 0.079(4) 0.063(3) 0.104(4) -0.008(3) -0.035(3) 0.006(3)
O6 0.057(3) 0.094(4) 0.068(3) 0.000(3) -0.005(3) 0.006(3)
N2 0.054(4) 0.069(4) 0.076(4) 0.005(3) -0.020(3) 0.013(3)
C19 0.111(6) 0.104(5) 0.111(6) -0.026(4) -0.046(6) -0.005(6)
C20 0.101(6) 0.103(5) 0.106(5) -0.032(4) -0.037(5) 0.003(5)
C21 0.078(5) 0.095(5) 0.087(5) -0.011(4) -0.032(4) -0.007(4)
C22 0.060(4) 0.066(4) 0.058(4) -0.002(3) -0.019(4) -0.001(4)
C23 0.076(5) 0.065(4) 0.071(4) 0.005(3) -0.025(4) 0.000(4)
C24 0.089(6) 0.090(5) 0.106(6) -0.007(4) -0.041(5) -0.005(4)
C25 0.063(5) 0.085(5) 0.089(5) 0.012(4) -0.019(4) 0.004(4)
C26 0.071(5) 0.082(5) 0.085(5) -0.003(4) -0.019(4) 0.011(4)
C27 0.077(5) 0.068(4) 0.065(4) 0.001(4) -0.028(4) 0.015(4)
C28 0.055(4) 0.071(4) 0.062(4) 0.003(3) -0.014(4) 0.015(4)
C29 0.248(11) 0.086(6) 0.100(5) -0.046(5) -0.073(7) -0.034(6)
C30 0.068(5) 0.069(5) 0.060(4) 0.000(4) -0.022(4) 0.012(4)
C31 0.095(5) 0.076(5) 0.076(5) -0.005(4) -0.033(4) 0.017(4)
C32 0.096(5) 0.096(5) 0.081(5) -0.017(4) -0.040(5) 0.010(4)
C33 0.085(5) 0.105(6) 0.066(4) -0.010(5) -0.029(4) 0.023(5)
C34 0.085(5) 0.094(5) 0.085(5) 0.005(4) -0.024(5) -0.019(4)
C35 0.109(6) 0.129(6) 0.075(5) 0.017(5) -0.023(5) -0.006(5)
C36 0.126(8) 0.160(7) 0.088(6) -0.028(5) -0.063(5) 0.029(6)
C39 0.181(10) 0.177(10) 0.309(11) -0.128(9) -0.028(9) 0.003(7)
C40 0.387(13) 0.194(9) 0.133(7) -0.079(8) 0.010(9) -0.040(9)

_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 O5 1.431(4) . ?
S1 N2 1.536(5) . ?
S1 O6 1.568(4) . ?
S1 C30 1.675(6) . ?
O4 C27 1.317(6) . ?
O4 C29 1.492(8) . ?
N2 C28 1.545(7) . ?
N2 H2C 0.8600 . ?
C19 C20 1.378(10) . ?
C19 C24 1.466(9) . ?
C19 H19A 0.9300 . ?
C20 C21 1.295(8) . ?
C20 H20A 0.9300 . ?
C21 C22 1.462(8) . ?
C21 H21A 0.9300 . ?
C22 C28 1.405(7) . ?
C22 C23 1.422(8) . ?
C23 C24 1.307(8) . ?
C23 C25 1.536(9) . ?
C24 H24A 0.9300 . ?
C25 C26 1.233(7) . ?
C25 H25A 0.9300 . ?
C26 C27 1.515(9) . ?
C26 H26A 0.9300 . ?
C27 C28 1.579(8) . ?
C27 H27A 0.9800 . ?
C28 H28A 0.9800 . ?
C29 C39 1.379(13) . ?
C29 C40 1.521(11) . ?
C29 H29A 0.9800 . ?
C30 C31 1.355(8) . ?
C30 C34 1.376(8) . ?
C31 C32 1.292(7) . ?
C31 H31A 0.9300 . ?
C32 C33 1.389(9) . ?
C32 H32A 0.9300 . ?
C33 C35 1.361(9) . ?
C33 C36 1.428(8) . ?
C34 C35 1.306(8) . ?
C34 H34A 0.9300 . ?
C35 H35A 0.9300 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 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
O5 S1 N2 107.9(3) . . ?
O5 S1 O6 119.6(3) . . ?
N2 S1 O6 109.9(3) . . ?
O5 S1 C30 106.7(3) . . ?
N2 S1 C30 100.1(3) . . ?
O6 S1 C30 110.9(3) . . ?
C27 O4 C29 115.8(5) . . ?
S1 N2 C28 125.0(4) . . ?
S1 N2 H2C 117.5 . . ?
C28 N2 H2C 117.5 . . ?
C20 C19 C24 128.4(8) . . ?
C20 C19 H19A 115.8 . . ?
C24 C19 H19A 115.8 . . ?
C21 C20 C19 110.2(9) . . ?
C21 C20 H20A 124.9 . . ?
C19 C20 H20A 124.9 . . ?
C20 C21 C22 122.0(8) . . ?
C20 C21 H21A 119.0 . . ?
C22 C21 H21A 119.0 . . ?
C28 C22 C23 108.4(7) . . ?
C28 C22 C21 123.0(7) . . ?
C23 C22 C21 128.4(6) . . ?
C24 C23 C22 108.1(8) . . ?
C24 C23 C25 124.1(8) . . ?
C22 C23 C25 127.8(6) . . ?
C23 C24 C19 122.8(8) . . ?
C23 C24 H24A 118.6 . . ?
C19 C24 H24A 118.6 . . ?
C26 C25 C23 122.9(8) . . ?
C26 C25 H25A 118.5 . . ?
C23 C25 H25A 118.5 . . ?
C25 C26 C27 113.8(8) . . ?
C25 C26 H26A 123.1 . . ?
C27 C26 H26A 123.1 . . ?
O4 C27 C26 99.7(6) . . ?
O4 C27 C28 112.4(5) . . ?
C26 C27 C28 117.6(6) . . ?
O4 C27 H27A 108.9 . . ?
C26 C27 H27A 108.9 . . ?
C28 C27 H27A 108.9 . . ?
C22 C28 N2 106.0(6) . . ?
C22 C28 C27 117.6(6) . . ?
N2 C28 C27 114.7(5) . . ?
C22 C28 H28A 105.8 . . ?
N2 C28 H28A 105.8 . . ?
C27 C28 H28A 105.8 . . ?
C39 C29 O4 103.0(10) . . ?
C39 C29 C40 108.6(8) . . ?
O4 C29 C40 107.9(7) . . ?
C39 C29 H29A 112.3 . . ?
O4 C29 H29A 112.3 . . ?
C40 C29 H29A 112.3 . . ?
C31 C30 C34 125.1(6) . . ?
C31 C30 S1 116.3(6) . . ?
C34 C30 S1 118.2(6) . . ?
C32 C31 C30 117.1(7) . . ?
C32 C31 H31A 121.5 . . ?
C30 C31 H31A 121.5 . . ?
C31 C32 C33 118.1(8) . . ?
C31 C32 H32A 121.0 . . ?
C33 C32 H32A 121.0 . . ?
C35 C33 C32 125.0(8) . . ?
C35 C33 C36 117.1(8) . . ?
C32 C33 C36 117.9(8) . . ?
C35 C34 C30 118.3(7) . . ?
C35 C34 H34A 120.8 . . ?
C30 C34 H34A 120.8 . . ?
C34 C35 C33 116.3(8) . . ?
C34 C35 H35A 121.9 . . ?
C33 C35 H35A 121.9 . . ?
C33 C36 H36A 109.5 . . ?
C33 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C33 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C29 C39 H39A 109.5 . . ?
C29 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C29 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C29 C40 H40A 109.5 . . ?
C29 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C29 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 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
O5 S1 N2 C28 26.1(5) . . . . ?
O6 S1 N2 C28 158.1(4) . . . . ?
C30 S1 N2 C28 -85.2(5) . . . . ?
C24 C19 C20 C21 -0.1(12) . . . . ?
C19 C20 C21 C22 0.5(11) . . . . ?
C20 C21 C22 C28 173.3(7) . . . . ?
C20 C21 C22 C23 -0.7(11) . . . . ?
C28 C22 C23 C24 -174.4(5) . . . . ?
C21 C22 C23 C24 0.3(10) . . . . ?
C28 C22 C23 C25 6.3(9) . . . . ?
C21 C22 C23 C25 -179.0(6) . . . . ?
C22 C23 C24 C19 0.1(10) . . . . ?
C25 C23 C24 C19 179.4(6) . . . . ?
C20 C19 C24 C23 -0.2(13) . . . . ?
C24 C23 C25 C26 -169.6(7) . . . . ?
C22 C23 C25 C26 9.5(11) . . . . ?
C23 C25 C26 C27 1.9(10) . . . . ?
C29 O4 C27 C26 -76.6(8) . . . . ?
C29 O4 C27 C28 158.0(7) . . . . ?
C25 C26 C27 O4 -147.5(6) . . . . ?
C25 C26 C27 C28 -25.7(9) . . . . ?
C23 C22 C28 N2 -159.8(5) . . . . ?
C21 C22 C28 N2 25.2(8) . . . . ?
C23 C22 C28 C27 -29.8(8) . . . . ?
C21 C22 C28 C27 155.1(6) . . . . ?
S1 N2 C28 C22 -97.7(5) . . . . ?
S1 N2 C28 C27 130.7(5) . . . . ?
O4 C27 C28 C22 158.2(6) . . . . ?
C26 C27 C28 C22 43.3(8) . . . . ?
O4 C27 C28 N2 -76.0(7) . . . . ?
C26 C27 C28 N2 169.0(5) . . . . ?
C27 O4 C29 C39 -104.3(9) . . . . ?
C27 O4 C29 C40 141.0(8) . . . . ?
O5 S1 C30 C31 167.2(5) . . . . ?
N2 S1 C30 C31 -80.6(6) . . . . ?
O6 S1 C30 C31 35.4(6) . . . . ?
O5 S1 C30 C34 -6.2(6) . . . . ?
N2 S1 C30 C34 106.1(6) . . . . ?
O6 S1 C30 C34 -138.0(5) . . . . ?
C34 C30 C31 C32 -2.3(12) . . . . ?
S1 C30 C31 C32 -175.2(6) . . . . ?
C30 C31 C32 C33 1.8(11) . . . . ?
C31 C32 C33 C35 -2.2(13) . . . . ?
C31 C32 C33 C36 177.0(7) . . . . ?
C31 C30 C34 C35 3.0(12) . . . . ?
S1 C30 C34 C35 175.7(6) . . . . ?
C30 C34 C35 C33 -3.0(12) . . . . ?
C32 C33 C35 C34 2.8(13) . . . . ?
C36 C33 C35 C34 -176.4(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.373
_refine_diff_density_min         -0.392
_refine_diff_density_rms         0.058


_database_code_depnum_ccdc_archive 'CCDC 918458'