# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_2fin
_database_code_depnum_ccdc_archive 'CCDC 1456952'
_audit_update_record             
;
2016-03-01 deposited with the CCDC.
2016-04-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
"Ethyl (1'S,2'S,3R)-1''-butyl-5''-methyl-2,2''-dioxo-1'-phenyl-1'',2'',5',6',7',7a'-hexahydro-1'H-dispiro[indoline-3,3'-pyrrolizine-2',3''-pyrrole]-4''-carboxylate"
_chemical_name_common            ?
_chemical_melting_point          428-430
_chemical_formula_moiety         'C31 H35 N3 O4'
_chemical_formula_sum            'C31 H35 N3 O4'
_chemical_formula_weight         513.62

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  -P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9204(4)
_cell_length_b                   11.2869(4)
_cell_length_c                   13.6057(6)
_cell_angle_alpha                69.094(3)
_cell_angle_beta                 76.462(3)
_cell_angle_gamma                77.265(3)
_cell_volume                     1367.79(10)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       prismatic
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             548
_exptl_absorpt_coefficient_mu    0.665
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.923
_exptl_absorpt_correction_T_max  0.948
_exptl_absorpt_process_details   'SADABS (Bruker, 2006)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\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            6679
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_sigmaI/netI    0.0649
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         3.53
_diffrn_reflns_theta_max         66.73
_reflns_number_total             3953
_reflns_number_gt                2594
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX 2 (Bruker 2006)'
_computing_cell_refinement       'SAINT (Bruker 2006)'
_computing_data_reduction        'SAINT (Bruker 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Mercury 2.3 (Macrae et al, 2008)'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/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         3953
_refine_ls_number_parameters     346
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1601
_refine_ls_R_factor_gt           0.1261
_refine_ls_wR_factor_ref         0.3544
_refine_ls_wR_factor_gt          0.3169
_refine_ls_goodness_of_fit_ref   1.957
_refine_ls_restrained_S_all      1.996
_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 0.9592(4) 0.8643(4) 0.1118(3) 0.0564(11) Uani 1 1 d . . .
O2 O 1.2607(5) 0.5579(4) 0.4110(4) 0.0620(12) Uani 1 1 d . . .
O3 O 1.3393(6) 0.7242(6) -0.0602(4) 0.0932(18) Uani 1 1 d . . .
O4 O 1.1314(5) 0.6671(5) 0.0258(3) 0.0757(14) Uani 1 1 d . . .
N1 N 1.1549(5) 0.9587(4) 0.0724(4) 0.0559(13) Uani 1 1 d . . .
H1N H 1.1464 1.0070 0.0083 0.067 Uiso 1 1 calc R . .
N2 N 1.0297(5) 0.7683(4) 0.3328(3) 0.0465(11) Uani 1 1 d . . .
N3 N 1.4245(5) 0.5751(5) 0.2606(4) 0.0606(14) Uani 1 1 d . . .
C1 C 1.3320(7) 0.8584(6) 0.2951(5) 0.0600(16) Uani 1 1 d . . .
H1 H 1.3220 0.7997 0.3637 0.072 Uiso 1 1 calc R . .
C2 C 1.4324(7) 0.9357(7) 0.2622(6) 0.0718(19) Uani 1 1 d . . .
H2 H 1.4902 0.9293 0.3093 0.086 Uiso 1 1 calc R . .
C3 C 1.4506(7) 1.0222(7) 0.1620(7) 0.076(2) Uani 1 1 d . . .
H3 H 1.5215 1.0725 0.1410 0.091 Uiso 1 1 calc R . .
C4 C 1.3623(7) 1.0357(6) 0.0903(6) 0.0658(18) Uani 1 1 d . . .
H4 H 1.3737 1.0940 0.0216 0.079 Uiso 1 1 calc R . .
C5 C 1.2602(6) 0.9610(5) 0.1247(4) 0.0495(14) Uani 1 1 d . . .
C6 C 1.0697(6) 0.8740(5) 0.1325(4) 0.0461(13) Uani 1 1 d . . .
C7 C 1.1307(6) 0.7922(5) 0.2360(4) 0.0444(13) Uani 1 1 d . . .
C8 C 1.2452(6) 0.8672(5) 0.2267(4) 0.0497(14) Uani 1 1 d . . .
C9 C 0.9145(6) 0.8721(6) 0.3476(5) 0.0594(16) Uani 1 1 d . . .
H9A H 0.8992 0.9357 0.2795 0.071 Uiso 1 1 calc R . .
H9B H 0.9347 0.9139 0.3925 0.071 Uiso 1 1 calc R . .
C10 C 0.7883(7) 0.8032(7) 0.4012(6) 0.0712(18) Uani 1 1 d . . .
H10A H 0.7814 0.7729 0.4783 0.085 Uiso 1 1 calc R . .
H10B H 0.7024 0.8593 0.3827 0.085 Uiso 1 1 calc R . .
C11 C 0.8156(6) 0.6919(6) 0.3584(5) 0.0591(16) Uani 1 1 d . . .
H11A H 0.7633 0.6238 0.4057 0.071 Uiso 1 1 calc R . .
H11B H 0.7910 0.7192 0.2879 0.071 Uiso 1 1 calc R . .
C12 C 0.9718(6) 0.6490(5) 0.3545(4) 0.0483(14) Uani 1 1 d . . .
H12 H 0.9887 0.5899 0.4249 0.058 Uiso 1 1 calc R . .
C13 C 1.0562(6) 0.5897(5) 0.2688(4) 0.0491(14) Uani 1 1 d . . .
H13 H 1.0051 0.6238 0.2086 0.059 Uiso 1 1 calc R . .
C14 C 1.0761(6) 0.4454(6) 0.2995(4) 0.0518(14) Uani 1 1 d . . .
C15 C 0.9717(8) 0.3796(6) 0.3733(6) 0.0695(19) Uani 1 1 d . . .
H15 H 0.8940 0.4240 0.4054 0.083 Uiso 1 1 calc R . .
C16 C 0.9846(9) 0.2457(7) 0.3988(6) 0.081(2) Uani 1 1 d . . .
H16 H 0.9111 0.2036 0.4432 0.098 Uiso 1 1 calc R . .
C17 C 1.1014(9) 0.1768(7) 0.3601(6) 0.078(2) Uani 1 1 d . . .
H17 H 1.1098 0.0880 0.3797 0.094 Uiso 1 1 calc R . .
C18 C 1.2059(9) 0.2396(7) 0.2921(6) 0.080(2) Uani 1 1 d . . .
H18 H 1.2871 0.1941 0.2647 0.096 Uiso 1 1 calc R . .
C19 C 1.1909(8) 0.3719(6) 0.2639(5) 0.0644(17) Uani 1 1 d . . .
H19 H 1.2642 0.4128 0.2177 0.077 Uiso 1 1 calc R . .
C20 C 1.1934(6) 0.6518(5) 0.2311(4) 0.0469(13) Uani 1 1 d . . .
C21 C 1.2942(6) 0.6503(5) 0.1292(4) 0.0529(15) Uani 1 1 d . . .
C22 C 1.4266(6) 0.6141(5) 0.1507(6) 0.0596(17) Uani 1 1 d . . .
C23 C 1.2929(6) 0.5894(5) 0.3149(5) 0.0505(14) Uani 1 1 d . . .
C24 C 1.2622(8) 0.6859(6) 0.0229(5) 0.0635(18) Uani 1 1 d . . .
C25 C 1.0748(10) 0.7129(10) -0.0726(6) 0.100(3) Uani 1 1 d . . .
H25A H 1.1280 0.6670 -0.1210 0.120 Uiso 1 1 calc R . .
H25B H 1.0794 0.8037 -0.1074 0.120 Uiso 1 1 calc R . .
C26 C 0.9269(10) 0.6898(10) -0.0436(8) 0.109(3) Uani 1 1 d . . .
H26A H 0.9238 0.5997 -0.0096 0.163 Uiso 1 1 calc R . .
H26B H 0.8856 0.7195 -0.1070 0.163 Uiso 1 1 calc R . .
H26C H 0.8755 0.7354 0.0045 0.163 Uiso 1 1 calc R . .
C27 C 1.5459(8) 0.5228(7) 0.3181(7) 0.081(2) Uani 1 1 d . . .
H27A H 1.5425 0.5715 0.3649 0.098 Uiso 1 1 calc R . .
H27B H 1.6323 0.5324 0.2668 0.098 Uiso 1 1 calc R . .
C28 C 1.5457(14) 0.3673(17) 0.3905(12) 0.190(8) Uani 1 1 d D . .
H28A H 1.6023 0.3424 0.4459 0.228 Uiso 1 1 calc R . .
H28B H 1.4509 0.3506 0.4236 0.228 Uiso 1 1 calc R . .
C29 C 1.6011(16) 0.3021(16) 0.3198(11) 0.201(9) Uani 1 1 d D . .
H29A H 1.6963 0.3176 0.2871 0.242 Uiso 1 1 calc R . .
H29B H 1.5449 0.3267 0.2641 0.242 Uiso 1 1 calc R . .
C30 C 1.5980(14) 0.1567(9) 0.3905(11) 0.140(5) Uani 1 1 d D . .
H30A H 1.6315 0.1407 0.4555 0.211 Uiso 1 1 calc R . .
H30B H 1.6570 0.1024 0.3518 0.211 Uiso 1 1 calc R . .
H30C H 1.5036 0.1386 0.4071 0.211 Uiso 1 1 calc R . .
C31 C 1.5634(7) 0.6032(7) 0.0755(7) 0.085(2) Uani 1 1 d . . .
H31A H 1.6080 0.5155 0.0939 0.128 Uiso 1 1 calc R . .
H31B H 1.6235 0.6557 0.0811 0.128 Uiso 1 1 calc R . .
H31C H 1.5458 0.6317 0.0036 0.128 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
O1 C6 1.229(7) . ?
O2 C23 1.209(7) . ?
O3 C24 1.201(7) . ?
O4 C24 1.349(9) . ?
O4 C25 1.451(10) . ?
N1 C6 1.332(7) . ?
N1 C5 1.403(8) . ?
N1 H1N 0.8600 . ?
N2 C7 1.435(7) . ?
N2 C9 1.479(8) . ?
N2 C12 1.487(7) . ?
N3 C23 1.348(8) . ?
N3 C22 1.396(9) . ?
N3 C27 1.487(8) . ?
C1 C2 1.360(9) . ?
C1 C8 1.374(9) . ?
C1 H1 0.9300 . ?
C2 C3 1.363(11) . ?
C2 H2 0.9300 . ?
C3 C4 1.406(11) . ?
C3 H3 0.9300 . ?
C4 C5 1.352(8) . ?
C4 H4 0.9300 . ?
C5 C8 1.412(8) . ?
C6 C7 1.558(7) . ?
C7 C8 1.518(8) . ?
C7 C20 1.589(8) . ?
C9 C10 1.517(9) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.513(10) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.513(8) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.536(8) . ?
C12 H12 0.9800 . ?
C13 C14 1.509(8) . ?
C13 C20 1.563(8) . ?
C13 H13 0.9800 . ?
C14 C19 1.353(9) . ?
C14 C15 1.398(9) . ?
C15 C16 1.407(10) . ?
C15 H15 0.9300 . ?
C16 C17 1.355(11) . ?
C16 H16 0.9300 . ?
C17 C18 1.356(10) . ?
C17 H17 0.9300 . ?
C18 C19 1.386(10) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C21 1.511(8) . ?
C20 C23 1.555(8) . ?
C21 C22 1.355(9) . ?
C21 C24 1.448(10) . ?
C22 C31 1.506(9) . ?
C25 C26 1.484(12) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.678(19) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C29 1.360(15) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.582(15) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 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
C24 O4 C25 119.2(6) . . ?
C6 N1 C5 112.9(4) . . ?
C6 N1 H1N 123.5 . . ?
C5 N1 H1N 123.5 . . ?
C7 N2 C9 119.2(4) . . ?
C7 N2 C12 110.6(4) . . ?
C9 N2 C12 109.9(4) . . ?
C23 N3 C22 111.7(5) . . ?
C23 N3 C27 120.5(6) . . ?
C22 N3 C27 127.7(6) . . ?
C2 C1 C8 119.9(6) . . ?
C2 C1 H1 120.1 . . ?
C8 C1 H1 120.1 . . ?
C1 C2 C3 121.7(7) . . ?
C1 C2 H2 119.2 . . ?
C3 C2 H2 119.2 . . ?
C2 C3 C4 120.1(6) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C5 C4 C3 117.8(6) . . ?
C5 C4 H4 121.1 . . ?
C3 C4 H4 121.1 . . ?
C4 C5 N1 129.6(5) . . ?
C4 C5 C8 122.2(6) . . ?
N1 C5 C8 108.2(4) . . ?
O1 C6 N1 126.1(5) . . ?
O1 C6 C7 125.5(5) . . ?
N1 C6 C7 108.4(5) . . ?
N2 C7 C8 117.3(5) . . ?
N2 C7 C6 115.2(4) . . ?
C8 C7 C6 100.6(4) . . ?
N2 C7 C20 102.7(4) . . ?
C8 C7 C20 111.7(4) . . ?
C6 C7 C20 109.5(4) . . ?
C1 C8 C5 118.3(5) . . ?
C1 C8 C7 132.9(5) . . ?
C5 C8 C7 108.9(5) . . ?
N2 C9 C10 103.8(5) . . ?
N2 C9 H9A 111.0 . . ?
C10 C9 H9A 111.0 . . ?
N2 C9 H9B 111.0 . . ?
C10 C9 H9B 111.0 . . ?
H9A C9 H9B 109.0 . . ?
C11 C10 C9 104.2(5) . . ?
C11 C10 H10A 110.9 . . ?
C9 C10 H10A 110.9 . . ?
C11 C10 H10B 110.9 . . ?
C9 C10 H10B 110.9 . . ?
H10A C10 H10B 108.9 . . ?
C12 C11 C10 102.9(5) . . ?
C12 C11 H11A 111.2 . . ?
C10 C11 H11A 111.2 . . ?
C12 C11 H11B 111.2 . . ?
C10 C11 H11B 111.2 . . ?
H11A C11 H11B 109.1 . . ?
N2 C12 C11 104.5(5) . . ?
N2 C12 C13 105.7(4) . . ?
C11 C12 C13 119.6(5) . . ?
N2 C12 H12 108.9 . . ?
C11 C12 H12 108.9 . . ?
C13 C12 H12 108.9 . . ?
C14 C13 C12 116.8(4) . . ?
C14 C13 C20 116.0(5) . . ?
C12 C13 C20 103.4(5) . . ?
C14 C13 H13 106.6 . . ?
C12 C13 H13 106.6 . . ?
C20 C13 H13 106.6 . . ?
C19 C14 C15 116.0(6) . . ?
C19 C14 C13 125.1(5) . . ?
C15 C14 C13 118.8(6) . . ?
C14 C15 C16 119.7(7) . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C17 C16 C15 121.6(7) . . ?
C17 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
C16 C17 C18 118.8(6) . . ?
C16 C17 H17 120.6 . . ?
C18 C17 H17 120.6 . . ?
C17 C18 C19 119.5(7) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 H18 120.2 . . ?
C14 C19 C18 124.1(7) . . ?
C14 C19 H19 118.0 . . ?
C18 C19 H19 118.0 . . ?
C21 C20 C23 101.1(5) . . ?
C21 C20 C13 123.6(5) . . ?
C23 C20 C13 110.8(4) . . ?
C21 C20 C7 113.5(4) . . ?
C23 C20 C7 107.3(4) . . ?
C13 C20 C7 100.0(4) . . ?
C22 C21 C24 123.1(6) . . ?
C22 C21 C20 108.9(5) . . ?
C24 C21 C20 127.9(6) . . ?
C21 C22 N3 110.4(5) . . ?
C21 C22 C31 129.2(7) . . ?
N3 C22 C31 120.3(6) . . ?
O2 C23 N3 125.4(6) . . ?
O2 C23 C20 127.4(5) . . ?
N3 C23 C20 107.2(5) . . ?
O3 C24 O4 121.5(6) . . ?
O3 C24 C21 126.8(7) . . ?
O4 C24 C21 111.6(5) . . ?
O4 C25 C26 107.1(7) . . ?
O4 C25 H25A 110.3 . . ?
C26 C25 H25A 110.3 . . ?
O4 C25 H25B 110.3 . . ?
C26 C25 H25B 110.3 . . ?
H25A C25 H25B 108.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N3 C27 C28 111.6(7) . . ?
N3 C27 H27A 109.3 . . ?
C28 C27 H27A 109.3 . . ?
N3 C27 H27B 109.3 . . ?
C28 C27 H27B 109.3 . . ?
H27A C27 H27B 108.0 . . ?
C29 C28 C27 105.3(13) . . ?
C29 C28 H28A 110.7 . . ?
C27 C28 H28A 110.7 . . ?
C29 C28 H28B 110.7 . . ?
C27 C28 H28B 110.7 . . ?
H28A C28 H28B 108.8 . . ?
C28 C29 C30 103.8(13) . . ?
C28 C29 H29A 111.0 . . ?
C30 C29 H29A 111.0 . . ?
C28 C29 H29B 111.0 . . ?
C30 C29 H29B 111.0 . . ?
H29A C29 H29B 109.0 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C22 C31 H31A 109.5 . . ?
C22 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C22 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.815
_diffrn_reflns_theta_full        66.73
_diffrn_measured_fraction_theta_full 0.815
_refine_diff_density_max         0.888
_refine_diff_density_min         -0.389
_refine_diff_density_rms         0.082

