# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_methyl
_database_code_depnum_ccdc_archive 'CCDC 1410666'
_audit_update_record             
;
2015-07-06 deposited with the CCDC.
2015-09-08 downloaded from the CCDC.
;
_audit_creation_date             2015-04-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.01.26 svn.r3150 for OlexSys, GUI svn.r4998)
;
_chemical_name_common            ?
_chemical_name_systematic        
'methyl 3-(morpholino(phenyl)methyl)-2-phenylindolizine-1-carboxylate'
_chemical_formula_moiety         'C27 H26 N2 O3'
_chemical_formula_sum            'C27 H26 N2 O3'
_chemical_formula_weight         426.50
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.2728(12)
_cell_length_b                   10.8678(13)
_cell_length_c                   11.3970(13)
_cell_angle_alpha                110.392(5)
_cell_angle_beta                 108.076(5)
_cell_angle_gamma                91.105(5)
_cell_volume                     1122.1(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4669
_cell_measurement_temperature    301.5
_cell_measurement_theta_max      25.534
_cell_measurement_theta_min      2.378
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6350
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/4 (Bruker,2014/4) was used for absorption correction.
wR2(int) was 0.0541 before and 0.0471 after correction.
The Ratio of minimum to maximum transmission is 0.8520.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.262
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             452
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0391
_diffrn_reflns_av_unetI/netI     0.0382
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14402
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.081
_diffrn_reflns_theta_min         2.266
_diffrn_ambient_temperature      301.5
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3020
_reflns_number_total             4421
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    ?
_refine_diff_density_max         0.182
_refine_diff_density_min         -0.221
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         4421
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0787
_refine_ls_R_factor_gt           0.0479
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0593P)²+0.2177P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1152
_refine_ls_wR_factor_ref         0.1309
_refine_special_details          ?
_olex2_refinement_description    
;
1. Others
 Fixed Uiso: H5(0.061) H6(0.07) H7(0.074) H8(0.067) H13A(0.131) H13B(0.131)
 H13C(0.131) H15(0.077) H16(0.102) H17(0.111) H18(0.099) H19(0.073) H20(0.052)
 H22(0.077) H23(0.094) H24(0.083) H25(0.07) H26(0.059) H28A(0.066) H28B(0.066)
 H29A(0.08) H29B(0.08) H31A(0.096) H31B(0.096) H32A(0.074) H32B(0.074)
 Fixed X: H5(0.6517) H6(0.4981) H7(0.2962) H8(0.2508) H13A(0.2098)
 H13B(0.2395) H13C(0.1304) H15(0.6125) H16(0.71) H17(0.757) H18(0.7118)
 H19(0.6192) H20(0.796) H22(0.8892) H23(1.0256) H24(1.0872) H25(1.0211)
 H26(0.8817) H28A(0.9342) H28B(0.9927) H29A(0.9276) H29B(1.0255) H31A(0.6302)
 H31B(0.6808) H32A(0.5896) H32B(0.6927)
 Fixed Y: H5(0.0207) H6(-0.1638) H7(-0.1485) H8(0.0529) H13A(0.4902)
 H13B(0.6235) H13C(0.5075) H15(0.5211) H16(0.7396) H17(0.8651) H18(0.7724)
 H19(0.5496) H20(0.3895) H22(0.4348) H23(0.3819) H24(0.1723) H25(0.0185)
 H26(0.0694) H28A(0.3552) H28B(0.2471) H29A(0.088) H29B(0.2071) H31A(0.1844)
 H31B(0.0736) H32A(0.2228) H32B(0.341)
 Fixed Z: H5(0.2977) H6(0.1553) H7(-0.0018) H8(-0.0115) H13A(-0.0467)
 H13B(0.0762) H13C(0.0541) H15(0.1495) H16(0.2342) H17(0.4542) H18(0.593)
 H19(0.5109) H20(0.4557) H22(0.3056) H23(0.1738) H24(0.1076) H25(0.1825)
 H26(0.3121) H28A(0.6505) H28B(0.5549) H29A(0.6266) H29B(0.7494) H31A(0.6891)
 H31B(0.589) H32A(0.4923) H32B(0.6125)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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
O11 O 0.22359(15) 0.27387(15) -0.01887(15) 0.0839(5) Uani 1 1 d . . . . .
O12 O 0.32454(14) 0.47705(14) 0.12313(14) 0.0743(4) Uani 1 1 d . . . . .
O30 O 0.83247(17) 0.19644(17) 0.74172(14) 0.0836(5) Uani 1 1 d . . . . .
N4 N 0.54635(13) 0.14983(13) 0.22946(13) 0.0429(3) Uani 1 1 d . . . . .
N27 N 0.78484(13) 0.22385(14) 0.49275(13) 0.0456(3) Uani 1 1 d . . . . .
C1 C 0.42846(16) 0.29708(17) 0.15830(16) 0.0460(4) Uani 1 1 d . . . . .
C2 C 0.55322(16) 0.36682(17) 0.26593(16) 0.0428(4) Uani 1 1 d . . . . .
C3 C 0.62435(16) 0.27472(16) 0.30693(16) 0.0429(4) Uani 1 1 d . . . . .
C5 C 0.57161(18) 0.02769(18) 0.23538(18) 0.0509(4) Uani 1 1 d . . . . .
H5 H 0.6517 0.0207 0.2977 0.061 Uiso 1 1 calc R . . . .
C6 C 0.4803(2) -0.08162(19) 0.1510(2) 0.0585(5) Uani 1 1 d . . . . .
H6 H 0.4981 -0.1638 0.1553 0.070 Uiso 1 1 calc R . . . .
C7 C 0.35838(19) -0.0725(2) 0.05651(19) 0.0617(5) Uani 1 1 d . . . . .
H7 H 0.2962 -0.1485 -0.0018 0.074 Uiso 1 1 calc R . . . .
C8 C 0.33175(18) 0.04698(19) 0.05060(18) 0.0560(5) Uani 1 1 d . . . . .
H8 H 0.2508 0.0529 -0.0115 0.067 Uiso 1 1 calc R . . . .
C9 C 0.42591(16) 0.16293(18) 0.13802(16) 0.0454(4) Uani 1 1 d . . . . .
C10 C 0.31677(18) 0.3449(2) 0.07860(18) 0.0540(5) Uani 1 1 d . . . . .
C13 C 0.2170(2) 0.5289(3) 0.0451(2) 0.0876(8) Uani 1 1 d . . . . .
H13A H 0.2098 0.4902 -0.0467 0.131 Uiso 1 1 calc GR . . . .
H13B H 0.2395 0.6235 0.0762 0.131 Uiso 1 1 calc GR . . . .
H13C H 0.1304 0.5075 0.0541 0.131 Uiso 1 1 calc GR . . . .
C14 C 0.60635(16) 0.51038(17) 0.32034(18) 0.0483(4) Uani 1 1 d . . . . .
C15 C 0.6335(2) 0.5705(2) 0.2397(2) 0.0643(5) Uani 1 1 d . . . . .
H15 H 0.6125 0.5211 0.1495 0.077 Uiso 1 1 calc R . . . .
C16 C 0.6909(2) 0.7020(3) 0.2899(3) 0.0849(7) Uani 1 1 d . . . . .
H16 H 0.7100 0.7396 0.2342 0.102 Uiso 1 1 calc R . . . .
C17 C 0.7193(2) 0.7762(2) 0.4207(4) 0.0927(9) Uani 1 1 d . . . . .
H17 H 0.7570 0.8651 0.4542 0.111 Uiso 1 1 calc R . . . .
C18 C 0.6925(2) 0.7208(2) 0.5036(3) 0.0825(8) Uani 1 1 d . . . . .
H18 H 0.7118 0.7724 0.5930 0.099 Uiso 1 1 calc R . . . .
C19 C 0.63634(18) 0.58706(19) 0.4543(2) 0.0611(5) Uani 1 1 d . . . . .
H19 H 0.6192 0.5496 0.5109 0.073 Uiso 1 1 calc R . . . .
C20 C 0.77070(16) 0.29452(17) 0.40126(16) 0.0430(4) Uani 1 1 d . . . . .
H20 H 0.7960 0.3895 0.4557 0.052 Uiso 1 1 calc R . . . .
C21 C 0.86919(15) 0.25709(17) 0.32219(16) 0.0439(4) Uani 1 1 d . . . . .
C22 C 0.9144(2) 0.3502(2) 0.2802(2) 0.0640(5) Uani 1 1 d . . . . .
H22 H 0.8892 0.4348 0.3056 0.077 Uiso 1 1 calc R . . . .
C23 C 0.9960(2) 0.3186(2) 0.2013(3) 0.0786(7) Uani 1 1 d . . . . .
H23 H 1.0256 0.3819 0.1738 0.094 Uiso 1 1 calc R . . . .
C24 C 1.0340(2) 0.1940(2) 0.1628(2) 0.0694(6) Uani 1 1 d . . . . .
H24 H 1.0872 0.1723 0.1076 0.083 Uiso 1 1 calc R . . . .
C25 C 0.99307(18) 0.1019(2) 0.20598(19) 0.0583(5) Uani 1 1 d . . . . .
H25 H 1.0211 0.0185 0.1825 0.070 Uiso 1 1 calc R . . . .
C26 C 0.91025(17) 0.13292(17) 0.28435(17) 0.0491(4) Uani 1 1 d . . . . .
H26 H 0.8817 0.0694 0.3121 0.059 Uiso 1 1 calc R . . . .
C28 C 0.92163(18) 0.26171(19) 0.59591(17) 0.0547(5) Uani 1 1 d . . . . .
H28A H 0.9342 0.3552 0.6505 0.066 Uiso 1 1 calc R . . . .
H28B H 0.9927 0.2471 0.5549 0.066 Uiso 1 1 calc R . . . .
C29 C 0.9348(2) 0.1809(2) 0.6810(2) 0.0666(6) Uani 1 1 d . . . . .
H29A H 0.9276 0.0880 0.6266 0.080 Uiso 1 1 calc R . . . .
H29B H 1.0255 0.2071 0.7494 0.080 Uiso 1 1 calc R . . . .
C31 C 0.6983(2) 0.1671(3) 0.6447(2) 0.0799(7) Uani 1 1 d . . . . .
H31A H 0.6302 0.1844 0.6891 0.096 Uiso 1 1 calc R . . . .
H31B H 0.6808 0.0736 0.5890 0.096 Uiso 1 1 calc R . . . .
C32 C 0.6816(2) 0.2475(2) 0.55846(19) 0.0618(5) Uani 1 1 d . . . . .
H32A H 0.5896 0.2228 0.4923 0.074 Uiso 1 1 calc R . . . .
H32B H 0.6927 0.3410 0.6125 0.074 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
O11 C10 1.208(2) . ?
O12 C10 1.337(2) . ?
O12 C13 1.446(2) . ?
O30 C29 1.411(2) . ?
O30 C31 1.419(3) . ?
N4 C3 1.396(2) . ?
N4 C5 1.378(2) . ?
N4 C9 1.395(2) . ?
N27 C20 1.472(2) . ?
N27 C28 1.463(2) . ?
N27 C32 1.457(2) . ?
C1 C2 1.435(2) . ?
C1 C9 1.393(2) . ?
C1 C10 1.455(2) . ?
C2 C3 1.377(2) . ?
C2 C14 1.483(2) . ?
C3 C20 1.512(2) . ?
C5 H5 0.9300 . ?
C5 C6 1.348(2) . ?
C6 H6 0.9300 . ?
C6 C7 1.407(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.352(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.413(2) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C14 C15 1.386(3) . ?
C14 C19 1.390(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.380(3) . ?
C16 H16 0.9300 . ?
C16 C17 1.356(4) . ?
C17 H17 0.9300 . ?
C17 C18 1.372(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.399(3) . ?
C19 H19 0.9300 . ?
C20 H20 0.9800 . ?
C20 C21 1.526(2) . ?
C21 C22 1.387(2) . ?
C21 C26 1.383(2) . ?
C22 H22 0.9300 . ?
C22 C23 1.376(3) . ?
C23 H23 0.9300 . ?
C23 C24 1.375(3) . ?
C24 H24 0.9300 . ?
C24 C25 1.370(3) . ?
C25 H25 0.9300 . ?
C25 C26 1.381(3) . ?
C26 H26 0.9300 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C28 C29 1.499(3) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.503(3) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?

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
C10 O12 C13 115.77(16) . . ?
C29 O30 C31 110.60(15) . . ?
C5 N4 C3 129.83(14) . . ?
C5 N4 C9 120.93(14) . . ?
C9 N4 C3 109.22(13) . . ?
C28 N27 C20 111.55(13) . . ?
C32 N27 C20 112.75(13) . . ?
C32 N27 C28 107.89(14) . . ?
C2 C1 C10 131.03(17) . . ?
C9 C1 C2 107.45(14) . . ?
C9 C1 C10 121.51(15) . . ?
C1 C2 C14 128.02(15) . . ?
C3 C2 C1 107.84(15) . . ?
C3 C2 C14 123.99(14) . . ?
N4 C3 C20 123.01(14) . . ?
C2 C3 N4 107.99(13) . . ?
C2 C3 C20 128.28(15) . . ?
N4 C5 H5 120.0 . . ?
C6 C5 N4 120.08(17) . . ?
C6 C5 H5 120.0 . . ?
C5 C6 H6 119.7 . . ?
C5 C6 C7 120.61(18) . . ?
C7 C6 H6 119.7 . . ?
C6 C7 H7 120.1 . . ?
C8 C7 C6 119.88(17) . . ?
C8 C7 H7 120.1 . . ?
C7 C8 H8 119.7 . . ?
C7 C8 C9 120.53(17) . . ?
C9 C8 H8 119.7 . . ?
N4 C9 C8 117.98(16) . . ?
C1 C9 N4 107.49(14) . . ?
C1 C9 C8 134.53(16) . . ?
O11 C10 O12 121.75(17) . . ?
O11 C10 C1 124.27(19) . . ?
O12 C10 C1 113.97(16) . . ?
O12 C13 H13A 109.5 . . ?
O12 C13 H13B 109.5 . . ?
O12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C2 120.62(17) . . ?
C15 C14 C19 118.06(18) . . ?
C19 C14 C2 121.25(17) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 C14 121.6(2) . . ?
C16 C15 H15 119.2 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0(3) . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 119.9 . . ?
C16 C17 C18 120.2(2) . . ?
C18 C17 H17 119.9 . . ?
C17 C18 H18 119.8 . . ?
C17 C18 C19 120.4(2) . . ?
C19 C18 H18 119.8 . . ?
C14 C19 C18 119.8(2) . . ?
C14 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
N27 C20 C3 113.03(13) . . ?
N27 C20 H20 107.3 . . ?
N27 C20 C21 112.08(13) . . ?
C3 C20 H20 107.3 . . ?
C3 C20 C21 109.64(13) . . ?
C21 C20 H20 107.3 . . ?
C22 C21 C20 118.27(15) . . ?
C26 C21 C20 123.42(16) . . ?
C26 C21 C22 118.22(17) . . ?
C21 C22 H22 119.7 . . ?
C23 C22 C21 120.60(19) . . ?
C23 C22 H22 119.7 . . ?
C22 C23 H23 119.8 . . ?
C24 C23 C22 120.4(2) . . ?
C24 C23 H23 119.8 . . ?
C23 C24 H24 120.1 . . ?
C25 C24 C23 119.7(2) . . ?
C25 C24 H24 120.1 . . ?
C24 C25 H25 120.0 . . ?
C24 C25 C26 120.00(19) . . ?
C26 C25 H25 120.0 . . ?
C21 C26 H26 119.5 . . ?
C25 C26 C21 120.99(18) . . ?
C25 C26 H26 119.5 . . ?
N27 C28 H28A 109.7 . . ?
N27 C28 H28B 109.7 . . ?
N27 C28 C29 109.73(16) . . ?
H28A C28 H28B 108.2 . . ?
C29 C28 H28A 109.7 . . ?
C29 C28 H28B 109.7 . . ?
O30 C29 C28 112.35(16) . . ?
O30 C29 H29A 109.1 . . ?
O30 C29 H29B 109.1 . . ?
C28 C29 H29A 109.1 . . ?
C28 C29 H29B 109.1 . . ?
H29A C29 H29B 107.9 . . ?
O30 C31 H31A 109.1 . . ?
O30 C31 H31B 109.1 . . ?
O30 C31 C32 112.48(19) . . ?
H31A C31 H31B 107.8 . . ?
C32 C31 H31A 109.1 . . ?
C32 C31 H31B 109.1 . . ?
N27 C32 C31 109.58(16) . . ?
N27 C32 H32A 109.8 . . ?
N27 C32 H32B 109.8 . . ?
C31 C32 H32A 109.8 . . ?
C31 C32 H32B 109.8 . . ?
H32A C32 H32B 108.2 . . ?

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
O30 C31 C32 N27 57.9(2) . . . . ?
N4 C3 C20 N27 -51.3(2) . . . . ?
N4 C3 C20 C21 74.51(19) . . . . ?
N4 C5 C6 C7 -0.2(3) . . . . ?
N27 C20 C21 C22 -151.53(15) . . . . ?
N27 C20 C21 C26 31.9(2) . . . . ?
N27 C28 C29 O30 -58.4(2) . . . . ?
C1 C2 C3 N4 -1.00(18) . . . . ?
C1 C2 C3 C20 169.35(15) . . . . ?
C1 C2 C14 C15 -58.9(2) . . . . ?
C1 C2 C14 C19 124.07(19) . . . . ?
C2 C1 C9 N4 -0.64(18) . . . . ?
C2 C1 C9 C8 178.65(19) . . . . ?
C2 C1 C10 O11 171.98(19) . . . . ?
C2 C1 C10 O12 -8.5(3) . . . . ?
C2 C3 C20 N27 139.64(17) . . . . ?
C2 C3 C20 C21 -94.5(2) . . . . ?
C2 C14 C15 C16 -175.98(17) . . . . ?
C2 C14 C19 C18 176.98(16) . . . . ?
C3 N4 C5 C6 179.07(17) . . . . ?
C3 N4 C9 C1 0.03(18) . . . . ?
C3 N4 C9 C8 -179.40(15) . . . . ?
C3 C2 C14 C15 116.12(19) . . . . ?
C3 C2 C14 C19 -60.9(2) . . . . ?
C3 C20 C21 C22 82.10(19) . . . . ?
C3 C20 C21 C26 -94.48(18) . . . . ?
C5 N4 C3 C2 -177.74(16) . . . . ?
C5 N4 C3 C20 11.3(3) . . . . ?
C5 N4 C9 C1 178.56(14) . . . . ?
C5 N4 C9 C8 -0.9(2) . . . . ?
C5 C6 C7 C8 -0.4(3) . . . . ?
C6 C7 C8 C9 0.4(3) . . . . ?
C7 C8 C9 N4 0.2(3) . . . . ?
C7 C8 C9 C1 -179.03(19) . . . . ?
C9 N4 C3 C2 0.62(18) . . . . ?
C9 N4 C3 C20 -170.36(14) . . . . ?
C9 N4 C5 C6 0.9(2) . . . . ?
C9 C1 C2 C3 1.02(19) . . . . ?
C9 C1 C2 C14 176.68(16) . . . . ?
C9 C1 C10 O11 -8.9(3) . . . . ?
C9 C1 C10 O12 170.53(16) . . . . ?
C10 C1 C2 C3 -179.81(17) . . . . ?
C10 C1 C2 C14 -4.1(3) . . . . ?
C10 C1 C9 N4 -179.90(15) . . . . ?
C10 C1 C9 C8 -0.6(3) . . . . ?
C13 O12 C10 O11 -1.8(3) . . . . ?
C13 O12 C10 C1 178.75(18) . . . . ?
C14 C2 C3 N4 -176.88(15) . . . . ?
C14 C2 C3 C20 -6.5(3) . . . . ?
C14 C15 C16 C17 -1.4(3) . . . . ?
C15 C14 C19 C18 -0.1(2) . . . . ?
C15 C16 C17 C18 0.7(3) . . . . ?
C16 C17 C18 C19 0.3(3) . . . . ?
C17 C18 C19 C14 -0.6(3) . . . . ?
C19 C14 C15 C16 1.1(3) . . . . ?
C20 N27 C28 C29 -176.19(15) . . . . ?
C20 N27 C32 C31 177.25(16) . . . . ?
C20 C21 C22 C23 -175.75(18) . . . . ?
C20 C21 C26 C25 176.08(15) . . . . ?
C21 C22 C23 C24 0.0(3) . . . . ?
C22 C21 C26 C25 -0.5(3) . . . . ?
C22 C23 C24 C25 -1.6(4) . . . . ?
C23 C24 C25 C26 2.1(3) . . . . ?
C24 C25 C26 C21 -1.1(3) . . . . ?
C26 C21 C22 C23 1.0(3) . . . . ?
C28 N27 C20 C3 -170.90(14) . . . . ?
C28 N27 C20 C21 64.59(17) . . . . ?
C28 N27 C32 C31 -59.1(2) . . . . ?
C29 O30 C31 C32 -54.9(2) . . . . ?
C31 O30 C29 C28 55.0(2) . . . . ?
C32 N27 C20 C3 -49.31(19) . . . . ?
C32 N27 C20 C21 -173.82(14) . . . . ?
C32 N27 C28 C29 59.4(2) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
