# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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 
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data_mo_O31VB194_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1835692'
_audit_update_record             
;
2018-04-09 deposited with the CCDC.
2018-06-13 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2012
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H38 N2 O3 S'
_chemical_formula_sum            'C25 H38 N2 O3 S'
_chemical_formula_weight         446.63

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_H-M_alt        'C 2'
_space_group_name_Hall           'C 2y'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

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

_cell_length_a                   25.58(2)
_cell_length_b                   7.180(5)
_cell_length_c                   16.940(15)
_cell_angle_alpha                90
_cell_angle_beta                 125.27(3)
_cell_angle_gamma                90
_cell_volume                     2541(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9419
_cell_measurement_theta_min      3.05
_cell_measurement_theta_max      30.69

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.168
_exptl_crystal_F_000             968
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.640
_exptl_crystal_size_mid          0.457
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.154
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6383
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   microfocus
_diffrn_measurement_device_type  'D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29378
_diffrn_reflns_av_unetI/netI     0.0501
_diffrn_reflns_av_R_equivalents  0.0490
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.946
_diffrn_reflns_theta_max         30.787
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             7660
_reflns_number_gt                6709
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.840
_reflns_Friedel_fraction_max     0.949
_reflns_Friedel_fraction_full    0.983

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'XT-2014 (Sheldrick 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0820P)²+2.3941P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_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 x determined using 2771 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.04(3)
_chemical_absolute_configuration rm
_refine_ls_number_reflns         7660
_refine_ls_number_parameters     287
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0631
_refine_ls_R_factor_gt           0.0520
_refine_ls_wR_factor_ref         0.1499
_refine_ls_wR_factor_gt          0.1416
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.62360(4) 0.27288(10) 0.34236(5) 0.02774(18) Uani 1 1 d . . . . .
O1 O 0.69530(9) 0.5638(3) 0.42209(14) 0.0200(4) Uani 1 1 d . . . . .
O2 O 0.50333(9) 0.8065(3) 0.27797(14) 0.0215(4) Uani 1 1 d . . . . .
O3 O 0.43128(8) 0.5140(3) 0.15020(13) 0.0168(4) Uani 1 1 d . . . . .
N1 N 0.59368(10) 0.6343(3) 0.35808(14) 0.0133(4) Uani 1 1 d . . . . .
N2 N 0.41870(10) 0.3325(3) 0.17537(15) 0.0165(4) Uani 1 1 d . . . . .
C1 C 0.63587(12) 0.4943(4) 0.37166(18) 0.0172(5) Uani 1 1 d . . . . .
C2 C 0.69425(12) 0.7640(4) 0.43683(18) 0.0183(5) Uani 1 1 d . . . . .
H2A H 0.6955 0.8360 0.3881 0.022 Uiso 1 1 calc R U . . .
H2B H 0.7309 0.8014 0.5022 0.022 Uiso 1 1 calc R U . . .
C3 C 0.63098(11) 0.7932(4) 0.42484(17) 0.0152(4) Uani 1 1 d . . . . .
H3 H 0.6114 0.9139 0.3909 0.018 Uiso 1 1 calc R U . . .
C4 C 0.63632(12) 0.7875(5) 0.52060(18) 0.0205(5) Uani 1 1 d . . . . .
C5 C 0.67356(17) 0.9621(6) 0.5783(3) 0.0363(8) Uani 1 1 d . . . . .
H5A H 0.7171 0.9567 0.5947 0.054 Uiso 1 1 calc R U . . .
H5B H 0.6756 0.9677 0.6379 0.054 Uiso 1 1 calc R U . . .
H5C H 0.6518 1.0733 0.5392 0.054 Uiso 1 1 calc R U . . .
C6 C 0.67179(17) 0.6122(6) 0.5797(2) 0.0355(8) Uani 1 1 d . . . . .
H6A H 0.6481 0.5011 0.5424 0.053 Uiso 1 1 calc R U . . .
H6B H 0.6750 0.6139 0.6403 0.053 Uiso 1 1 calc R U . . .
H6C H 0.7148 0.6098 0.5943 0.053 Uiso 1 1 calc R U . . .
C7 C 0.56981(14) 0.7951(6) 0.5002(2) 0.0288(7) Uani 1 1 d . . . . .
H7A H 0.5466 0.9036 0.4597 0.043 Uiso 1 1 calc R U . . .
H7B H 0.5741 0.8052 0.5613 0.043 Uiso 1 1 calc R U . . .
H7C H 0.5462 0.6813 0.4664 0.043 Uiso 1 1 calc R U . . .
C8 C 0.52960(12) 0.6662(4) 0.27856(17) 0.0146(4) Uani 1 1 d . . . . .
C9 C 0.49784(11) 0.5367(4) 0.19063(17) 0.0168(5) Uani 1 1 d . . . . .
H9 H 0.5203 0.4139 0.2072 0.020 Uiso 1 1 calc R U . . .
C10 C 0.50092(13) 0.6416(5) 0.11378(18) 0.0243(6) Uani 1 1 d . . . . .
H10A H 0.4813 0.5626 0.0553 0.029 Uiso 1 1 calc R U . . .
H10B H 0.4750 0.7566 0.0955 0.029 Uiso 1 1 calc R U . . .
C11 C 0.56810(13) 0.6939(4) 0.14638(18) 0.0215(6) Uani 1 1 d . . . . .
C12 C 0.58897(15) 0.8783(5) 0.1681(2) 0.0254(6) Uani 1 1 d . . . . .
H12 H 0.5609 0.9718 0.1630 0.030 Uiso 1 1 calc R U . . .
C13 C 0.65051(16) 0.9278(6) 0.1972(2) 0.0321(7) Uani 1 1 d . . . . .
H13 H 0.6640 1.0540 0.2115 0.039 Uiso 1 1 calc R U . . .
C14 C 0.69183(15) 0.7923(7) 0.2050(2) 0.0348(8) Uani 1 1 d . . . . .
H14 H 0.7337 0.8255 0.2247 0.042 Uiso 1 1 calc R U . . .
C15 C 0.67200(16) 0.6078(6) 0.1841(2) 0.0341(8) Uani 1 1 d . . . . .
H15 H 0.7005 0.5150 0.1898 0.041 Uiso 1 1 calc R U . . .
C16 C 0.61029(15) 0.5579(5) 0.1546(2) 0.0278(6) Uani 1 1 d . . . . .
H16 H 0.5970 0.4316 0.1402 0.033 Uiso 1 1 calc R U . . .
C17 C 0.38867(15) 0.3702(4) 0.2278(2) 0.0233(6) Uani 1 1 d . . . . .
C18 C 0.37032(17) 0.1815(5) 0.2470(2) 0.0304(7) Uani 1 1 d . . . . .
H18A H 0.4099 0.1104 0.2927 0.036 Uiso 1 1 calc R U . . .
H18B H 0.3481 0.2025 0.2785 0.036 Uiso 1 1 calc R U . . .
C19 C 0.32746(16) 0.0651(5) 0.1567(3) 0.0303(7) Uani 1 1 d . . . . .
H19A H 0.2861 0.1295 0.1122 0.036 Uiso 1 1 calc R U . . .
H19B H 0.3188 -0.0570 0.1741 0.036 Uiso 1 1 calc R U . . .
C20 C 0.36143(14) 0.0373(4) 0.1076(2) 0.0272(6) Uani 1 1 d . . . . .
H20A H 0.3330 -0.0336 0.0470 0.033 Uiso 1 1 calc R U . . .
H20B H 0.4004 -0.0383 0.1504 0.033 Uiso 1 1 calc R U . . .
C21 C 0.38048(13) 0.2210(4) 0.0838(2) 0.0210(5) Uani 1 1 d . . . . .
C22 C 0.33077(16) 0.5047(5) 0.1756(3) 0.0293(7) Uani 1 1 d . . . . .
H22A H 0.3403 0.6100 0.1490 0.044 Uiso 1 1 calc R U . . .
H22B H 0.3224 0.5508 0.2217 0.044 Uiso 1 1 calc R U . . .
H22C H 0.2930 0.4385 0.1230 0.044 Uiso 1 1 calc R U . . .
C23 C 0.44066(17) 0.4573(6) 0.3251(2) 0.0341(8) Uani 1 1 d . . . . .
H23A H 0.4468 0.5878 0.3153 0.051 Uiso 1 1 calc R U . . .
H23B H 0.4809 0.3891 0.3530 0.051 Uiso 1 1 calc R U . . .
H23C H 0.4276 0.4507 0.3691 0.051 Uiso 1 1 calc R U . . .
C24 C 0.42657(16) 0.1732(5) 0.0563(3) 0.0324(7) Uani 1 1 d . . . . .
H24A H 0.4081 0.0734 0.0080 0.049 Uiso 1 1 calc R U . . .
H24B H 0.4676 0.1320 0.1139 0.049 Uiso 1 1 calc R U . . .
H24C H 0.4333 0.2838 0.0293 0.049 Uiso 1 1 calc R U . . .
C25 C 0.32161(14) 0.3201(5) -0.0024(2) 0.0280(6) Uani 1 1 d . . . . .
H25A H 0.3061 0.2505 -0.0618 0.042 Uiso 1 1 calc R U . . .
H25B H 0.3335 0.4465 -0.0082 0.042 Uiso 1 1 calc R U . . .
H25C H 0.2878 0.3266 0.0081 0.042 Uiso 1 1 calc R U . . .


_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 C1 1.641(3) . ?
O1 C1 1.338(3) . ?
O1 C2 1.462(4) . ?
O2 C8 1.208(3) . ?
O3 C9 1.431(3) . ?
O3 N2 1.464(3) . ?
N1 C1 1.393(3) . ?
N1 C8 1.416(3) . ?
N1 C3 1.498(3) . ?
N2 C17 1.496(4) . ?
N2 C21 1.500(3) . ?
C2 C3 1.525(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C4 1.548(4) . ?
C3 H3 1.0000 . ?
C4 C7 1.529(4) . ?
C4 C5 1.536(5) . ?
C4 C6 1.537(5) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.532(4) . ?
C9 C10 1.545(4) . ?
C9 H9 1.0000 . ?
C10 C11 1.518(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.395(5) . ?
C11 C16 1.401(5) . ?
C12 C13 1.397(4) . ?
C12 H12 0.9500 . ?
C13 C14 1.386(6) . ?
C13 H13 0.9500 . ?
C14 C15 1.389(6) . ?
C14 H14 0.9500 . ?
C15 C16 1.400(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.529(4) . ?
C17 C23 1.531(4) . ?
C17 C22 1.548(5) . ?
C18 C19 1.518(5) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.523(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.539(4) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C24 1.537(5) . ?
C21 C25 1.539(4) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 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
C1 O1 C2 110.4(2) . . ?
C9 O3 N2 111.28(19) . . ?
C1 N1 C8 129.4(2) . . ?
C1 N1 C3 109.2(2) . . ?
C8 N1 C3 118.5(2) . . ?
O3 N2 C17 106.6(2) . . ?
O3 N2 C21 107.2(2) . . ?
C17 N2 C21 117.3(2) . . ?
O1 C1 N1 108.8(2) . . ?
O1 C1 S1 120.2(2) . . ?
N1 C1 S1 130.9(2) . . ?
O1 C2 C3 103.6(2) . . ?
O1 C2 H2A 111.0 . . ?
C3 C2 H2A 111.0 . . ?
O1 C2 H2B 111.0 . . ?
C3 C2 H2B 111.0 . . ?
H2A C2 H2B 109.0 . . ?
N1 C3 C2 99.2(2) . . ?
N1 C3 C4 113.8(2) . . ?
C2 C3 C4 114.3(2) . . ?
N1 C3 H3 109.7 . . ?
C2 C3 H3 109.7 . . ?
C4 C3 H3 109.7 . . ?
C7 C4 C5 108.4(3) . . ?
C7 C4 C6 109.8(3) . . ?
C5 C4 C6 109.7(3) . . ?
C7 C4 C3 110.4(2) . . ?
C5 C4 C3 107.0(2) . . ?
C6 C4 C3 111.5(2) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
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 . . ?
O2 C8 N1 118.4(2) . . ?
O2 C8 C9 121.2(2) . . ?
N1 C8 C9 120.0(2) . . ?
O3 C9 C8 110.5(2) . . ?
O3 C9 C10 106.1(2) . . ?
C8 C9 C10 105.5(2) . . ?
O3 C9 H9 111.5 . . ?
C8 C9 H9 111.5 . . ?
C10 C9 H9 111.5 . . ?
C11 C10 C9 114.3(2) . . ?
C11 C10 H10A 108.7 . . ?
C9 C10 H10A 108.7 . . ?
C11 C10 H10B 108.7 . . ?
C9 C10 H10B 108.7 . . ?
H10A C10 H10B 107.6 . . ?
C12 C11 C16 118.7(3) . . ?
C12 C11 C10 120.7(3) . . ?
C16 C11 C10 120.6(3) . . ?
C11 C12 C13 121.1(3) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C14 C13 C12 119.8(3) . . ?
C14 C13 H13 120.1 . . ?
C12 C13 H13 120.1 . . ?
C13 C14 C15 120.0(3) . . ?
C13 C14 H14 120.0 . . ?
C15 C14 H14 120.0 . . ?
C14 C15 C16 120.3(3) . . ?
C14 C15 H15 119.8 . . ?
C16 C15 H15 119.8 . . ?
C15 C16 C11 120.2(3) . . ?
C15 C16 H16 119.9 . . ?
C11 C16 H16 119.9 . . ?
N2 C17 C18 107.0(2) . . ?
N2 C17 C23 106.7(2) . . ?
C18 C17 C23 108.4(3) . . ?
N2 C17 C22 115.1(2) . . ?
C18 C17 C22 111.3(3) . . ?
C23 C17 C22 108.1(3) . . ?
C19 C18 C17 113.9(3) . . ?
C19 C18 H18A 108.8 . . ?
C17 C18 H18A 108.8 . . ?
C19 C18 H18B 108.8 . . ?
C17 C18 H18B 108.8 . . ?
H18A C18 H18B 107.7 . . ?
C18 C19 C20 108.3(3) . . ?
C18 C19 H19A 110.0 . . ?
C20 C19 H19A 110.0 . . ?
C18 C19 H19B 110.0 . . ?
C20 C19 H19B 110.0 . . ?
H19A C19 H19B 108.4 . . ?
C19 C20 C21 113.4(3) . . ?
C19 C20 H20A 108.9 . . ?
C21 C20 H20A 108.9 . . ?
C19 C20 H20B 108.9 . . ?
C21 C20 H20B 108.9 . . ?
H20A C20 H20B 107.7 . . ?
N2 C21 C24 106.1(2) . . ?
N2 C21 C25 115.5(2) . . ?
C24 C21 C25 108.5(3) . . ?
N2 C21 C20 107.6(2) . . ?
C24 C21 C20 107.6(3) . . ?
C25 C21 C20 111.1(2) . . ?
C17 C22 H22A 109.5 . . ?
C17 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C17 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C17 C23 H23A 109.5 . . ?
C17 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C17 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C21 C24 H24A 109.5 . . ?
C21 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C21 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C21 C25 H25A 109.5 . . ?
C21 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C21 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?

_refine_diff_density_max         0.847
_refine_diff_density_min         -0.493
_refine_diff_density_rms         0.086

_shelxl_version_number           2012-9

