# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_v18448
_database_code_depnum_ccdc_archive 'CCDC 1908785'
loop_
_audit_author_name
_audit_author_address
'Michael Takase'
;California Institute of Technology
United States of America
;
_audit_update_record             
;
2019-04-08 deposited with the CCDC.	2019-04-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2017/1
_shelx_SHELXL_version_number     2017/1
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H23 N O'
_chemical_formula_weight         365.45

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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+1/2, -z'

_cell_length_a                   11.2225(10)
_cell_length_b                   6.4382(6)
_cell_length_c                   14.0893(13)
_cell_angle_alpha                90
_cell_angle_beta                 99.6595(18)
_cell_angle_gamma                90
_cell_volume                     1003.56(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9956
_cell_measurement_theta_min      3.18
_cell_measurement_theta_max      79.79

_exptl_crystal_description       Block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_F_000             388
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.500
_exptl_crystal_size_min          0.300
_exptl_absorpt_coefficient_mu    0.564
_shelx_estimated_absorpt_T_min   0.766
_shelx_estimated_absorpt_T_max   0.849
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8766
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   'SADABS-2016/2 (Sheldrick, 2014)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'I\mS HB micro-focus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 VENTURE Kappa Duo PHOTON II CPAD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 7.69
_diffrn_reflns_number            34321
_diffrn_reflns_av_unetI/netI     0.0182
_diffrn_reflns_av_R_equivalents  0.0282
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.182
_diffrn_reflns_theta_max         80.104
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measured_fraction_theta_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.972
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.943
_diffrn_reflns_point_group_measured_fraction_full 0.976
_reflns_number_total             4134
_reflns_number_gt                4116
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.777
_reflns_Friedel_fraction_max     0.907
_reflns_Friedel_fraction_full    0.960

_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       'APEX3 v2017.3-0 (Bruker-AXS, 2017)'
_computing_cell_refinement       'SAINT v8.38A (Bruker-AXS, 2013)'
_computing_data_reduction        'SAINT v8.38A (Bruker-AXS, 2013)'
_computing_structure_solution    'SHELXS-2013/1 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'Bruker SHELXTL'
_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     
'w=1/[σ²(Fo²)+(0.0359P)²+0.1777P] 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_abs_structure_details 
; 
 Flack x determined using 1799 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.05(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         4134
_refine_ls_number_parameters     253
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0265
_refine_ls_R_factor_gt           0.0265
_refine_ls_wR_factor_ref         0.0682
_refine_ls_wR_factor_gt          0.0681
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_restrained_S_all      1.038
_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_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
O1 O 0.57856(9) 0.18134(17) 0.72726(8) 0.0263(2) Uani 1 1 d . . . . .
C1 C 0.57828(12) 0.3638(2) 0.74760(9) 0.0173(3) Uani 1 1 d . . . . .
C2 C 0.46884(11) 0.5066(2) 0.71410(9) 0.0154(3) Uani 1 1 d . . . . .
C11 C 0.42000(11) 0.5966(2) 0.80062(9) 0.0170(3) Uani 1 1 d . . . . .
C12 C 0.41495(13) 0.4711(3) 0.88057(10) 0.0244(3) Uani 1 1 d . . . . .
H12 H 0.445787 0.333478 0.882218 0.029 Uiso 1 1 calc R U . . .
C13 C 0.36515(15) 0.5458(3) 0.95787(11) 0.0347(4) Uani 1 1 d . . . . .
H13 H 0.362699 0.459358 1.012153 0.042 Uiso 1 1 calc R U . . .
C14 C 0.31927(15) 0.7449(3) 0.95608(12) 0.0371(4) Uani 1 1 d . . . . .
H14 H 0.284589 0.795276 1.008681 0.045 Uiso 1 1 calc R U . . .
C15 C 0.32408(15) 0.8701(3) 0.87769(13) 0.0341(4) Uani 1 1 d . . . . .
H15 H 0.292936 1.007432 0.876516 0.041 Uiso 1 1 calc R U . . .
C16 C 0.37418(13) 0.7973(2) 0.80001(11) 0.0244(3) Uani 1 1 d . . . . .
H16 H 0.377069 0.885321 0.746322 0.029 Uiso 1 1 calc R U . . .
C3 C 0.36828(12) 0.3670(2) 0.65592(10) 0.0183(3) Uani 1 1 d . . . . .
H3A H 0.399872 0.305272 0.600753 0.022 Uiso 1 1 calc R U . . .
H3B H 0.350281 0.251637 0.697786 0.022 Uiso 1 1 calc R U . . .
C21 C 0.25202(12) 0.4803(2) 0.61833(9) 0.0181(3) Uani 1 1 d . . . . .
C22 C 0.16015(13) 0.4907(3) 0.67369(10) 0.0242(3) Uani 1 1 d . . . . .
H22 H 0.171027 0.425692 0.735061 0.029 Uiso 1 1 calc R U . . .
C23 C 0.05303(13) 0.5950(3) 0.64027(12) 0.0287(3) Uani 1 1 d . . . . .
H23 H -0.008287 0.602070 0.679165 0.034 Uiso 1 1 calc R U . . .
C24 C 0.03505(13) 0.6888(3) 0.55035(12) 0.0301(3) Uani 1 1 d . . . . .
H24 H -0.038356 0.759879 0.527488 0.036 Uiso 1 1 calc R U . . .
C25 C 0.12519(13) 0.6781(3) 0.49410(11) 0.0270(3) Uani 1 1 d . . . . .
H25 H 0.113385 0.741564 0.432366 0.032 Uiso 1 1 calc R U . . .
C26 C 0.23272(12) 0.5746(2) 0.52778(10) 0.0214(3) Uani 1 1 d . . . . .
H26 H 0.293855 0.568031 0.488698 0.026 Uiso 1 1 calc R U . . .
C4 C 0.50895(11) 0.6761(2) 0.64741(9) 0.0169(3) Uani 1 1 d . . . . .
H4A H 0.436460 0.749319 0.613668 0.020 Uiso 1 1 calc R U . . .
H4B H 0.560178 0.779274 0.687389 0.020 Uiso 1 1 calc R U . . .
C5 C 0.57812(13) 0.5882(2) 0.57400(10) 0.0224(3) Uani 1 1 d . . . . .
H5 H 0.535055 0.508510 0.522666 0.027 Uiso 1 1 calc R U . . .
C6 C 0.69527(15) 0.6153(3) 0.57684(11) 0.0293(3) Uani 1 1 d . . . . .
H6A H 0.740684 0.694291 0.627331 0.035 Uiso 1 1 calc R U . . .
H6B H 0.734148 0.555946 0.528394 0.035 Uiso 1 1 calc R U . . .
N1 N 0.68261(10) 0.45483(18) 0.79978(8) 0.0168(2) Uani 1 1 d . . . . .
C31 C 0.69355(12) 0.6510(2) 0.84383(9) 0.0196(3) Uani 1 1 d . . . . .
H31 H 0.629286 0.747358 0.843088 0.024 Uiso 1 1 calc R U . . .
C32 C 0.80874(13) 0.6829(3) 0.88741(10) 0.0227(3) Uani 1 1 d . . . . .
H32 H 0.838854 0.803216 0.922462 0.027 Uiso 1 1 calc R U . . .
C33 C 0.87736(12) 0.5024(2) 0.87125(9) 0.0211(3) Uani 1 1 d . . . . .
C34 C 0.99956(13) 0.4507(3) 0.89836(10) 0.0273(3) Uani 1 1 d . . . . .
H34 H 1.054086 0.543561 0.935835 0.033 Uiso 1 1 calc R U . . .
C35 C 1.03888(13) 0.2616(3) 0.86936(11) 0.0305(4) Uani 1 1 d . . . . .
H35 H 1.121273 0.223517 0.887957 0.037 Uiso 1 1 calc R U . . .
C36 C 0.95985(14) 0.1254(3) 0.81324(12) 0.0305(4) Uani 1 1 d . . . . .
H36 H 0.990084 -0.002376 0.793316 0.037 Uiso 1 1 calc R U . . .
C37 C 0.83791(13) 0.1719(3) 0.78569(10) 0.0245(3) Uani 1 1 d . . . . .
H37 H 0.784230 0.078601 0.747637 0.029 Uiso 1 1 calc R U . . .
C38 C 0.79817(12) 0.3609(2) 0.81635(9) 0.0182(3) Uani 1 1 d . . . . .


_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 C1 1.2093(19) . ?
C1 N1 1.4021(17) . ?
C1 C2 1.5434(18) . ?
C2 C11 1.5317(17) . ?
C2 C4 1.5553(17) . ?
C2 C3 1.5630(18) . ?
C11 C16 1.390(2) . ?
C11 C12 1.3950(19) . ?
C12 C13 1.391(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.380(3) . ?
C13 H13 0.9500 . ?
C14 C15 1.375(3) . ?
C14 H14 0.9500 . ?
C15 C16 1.393(2) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C3 C21 1.5111(18) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C21 C22 1.3949(19) . ?
C21 C26 1.3967(19) . ?
C22 C23 1.388(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.387(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.388(2) . ?
C24 H24 0.9500 . ?
C25 C26 1.390(2) . ?
C25 H25 0.9500 . ?
C26 H26 0.9500 . ?
C4 C5 1.5041(18) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.320(2) . ?
C5 H5 0.9500 . ?
C6 H6A 0.9500 . ?
C6 H6B 0.9500 . ?
N1 C31 1.4035(18) . ?
N1 C38 1.4145(17) . ?
C31 C32 1.3505(19) . ?
C31 H31 0.9500 . ?
C32 C33 1.433(2) . ?
C32 H32 0.9500 . ?
C33 C34 1.4006(19) . ?
C33 C38 1.410(2) . ?
C34 C35 1.380(3) . ?
C34 H34 0.9500 . ?
C35 C36 1.395(3) . ?
C35 H35 0.9500 . ?
C36 C37 1.391(2) . ?
C36 H36 0.9500 . ?
C37 C38 1.390(2) . ?
C37 H37 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
O1 C1 N1 119.69(12) . . ?
O1 C1 C2 122.66(12) . . ?
N1 C1 C2 117.58(12) . . ?
C11 C2 C1 110.77(10) . . ?
C11 C2 C4 113.19(11) . . ?
C1 C2 C4 107.86(10) . . ?
C11 C2 C3 108.16(10) . . ?
C1 C2 C3 106.58(11) . . ?
C4 C2 C3 110.09(10) . . ?
C16 C11 C12 118.57(13) . . ?
C16 C11 C2 121.87(12) . . ?
C12 C11 C2 119.46(13) . . ?
C13 C12 C11 120.54(16) . . ?
C13 C12 H12 119.7 . . ?
C11 C12 H12 119.7 . . ?
C14 C13 C12 120.31(16) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C15 C14 C13 119.60(15) . . ?
C15 C14 H14 120.2 . . ?
C13 C14 H14 120.2 . . ?
C14 C15 C16 120.62(17) . . ?
C14 C15 H15 119.7 . . ?
C16 C15 H15 119.7 . . ?
C11 C16 C15 120.36(15) . . ?
C11 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C21 C3 C2 114.28(11) . . ?
C21 C3 H3A 108.7 . . ?
C2 C3 H3A 108.7 . . ?
C21 C3 H3B 108.7 . . ?
C2 C3 H3B 108.7 . . ?
H3A C3 H3B 107.6 . . ?
C22 C21 C26 118.29(13) . . ?
C22 C21 C3 120.20(12) . . ?
C26 C21 C3 121.50(12) . . ?
C23 C22 C21 120.85(14) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C24 C23 C22 120.35(14) . . ?
C24 C23 H23 119.8 . . ?
C22 C23 H23 119.8 . . ?
C23 C24 C25 119.44(14) . . ?
C23 C24 H24 120.3 . . ?
C25 C24 H24 120.3 . . ?
C24 C25 C26 120.22(14) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C25 C26 C21 120.85(13) . . ?
C25 C26 H26 119.6 . . ?
C21 C26 H26 119.6 . . ?
C5 C4 C2 112.72(12) . . ?
C5 C4 H4A 109.0 . . ?
C2 C4 H4A 109.0 . . ?
C5 C4 H4B 109.0 . . ?
C2 C4 H4B 109.0 . . ?
H4A C4 H4B 107.8 . . ?
C6 C5 C4 123.74(14) . . ?
C6 C5 H5 118.1 . . ?
C4 C5 H5 118.1 . . ?
C5 C6 H6A 120.0 . . ?
C5 C6 H6B 120.0 . . ?
H6A C6 H6B 120.0 . . ?
C1 N1 C31 127.69(12) . . ?
C1 N1 C38 124.72(12) . . ?
C31 N1 C38 107.59(11) . . ?
C32 C31 N1 110.11(13) . . ?
C32 C31 H31 124.9 . . ?
N1 C31 H31 124.9 . . ?
C31 C32 C33 107.67(13) . . ?
C31 C32 H32 126.2 . . ?
C33 C32 H32 126.2 . . ?
C34 C33 C38 119.61(15) . . ?
C34 C33 C32 132.62(15) . . ?
C38 C33 C32 107.76(12) . . ?
C35 C34 C33 118.44(15) . . ?
C35 C34 H34 120.8 . . ?
C33 C34 H34 120.8 . . ?
C34 C35 C36 121.20(14) . . ?
C34 C35 H35 119.4 . . ?
C36 C35 H35 119.4 . . ?
C37 C36 C35 121.68(16) . . ?
C37 C36 H36 119.2 . . ?
C35 C36 H36 119.2 . . ?
C38 C37 C36 116.98(15) . . ?
C38 C37 H37 121.5 . . ?
C36 C37 H37 121.5 . . ?
C37 C38 C33 122.06(13) . . ?
C37 C38 N1 131.03(13) . . ?
C33 C38 N1 106.87(12) . . ?

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
O1 C1 C2 C11 118.88(14) . . . . ?
N1 C1 C2 C11 -64.19(15) . . . . ?
O1 C1 C2 C4 -116.74(14) . . . . ?
N1 C1 C2 C4 60.19(14) . . . . ?
O1 C1 C2 C3 1.45(17) . . . . ?
N1 C1 C2 C3 178.38(10) . . . . ?
C1 C2 C11 C16 144.05(13) . . . . ?
C4 C2 C11 C16 22.77(17) . . . . ?
C3 C2 C11 C16 -99.49(14) . . . . ?
C1 C2 C11 C12 -39.49(16) . . . . ?
C4 C2 C11 C12 -160.77(12) . . . . ?
C3 C2 C11 C12 76.97(14) . . . . ?
C16 C11 C12 C13 0.0(2) . . . . ?
C2 C11 C12 C13 -176.61(13) . . . . ?
C11 C12 C13 C14 0.5(2) . . . . ?
C12 C13 C14 C15 -0.6(2) . . . . ?
C13 C14 C15 C16 0.3(2) . . . . ?
C12 C11 C16 C15 -0.2(2) . . . . ?
C2 C11 C16 C15 176.26(14) . . . . ?
C14 C15 C16 C11 0.1(2) . . . . ?
C11 C2 C3 C21 59.85(14) . . . . ?
C1 C2 C3 C21 178.99(11) . . . . ?
C4 C2 C3 C21 -64.29(14) . . . . ?
C2 C3 C21 C22 -90.62(15) . . . . ?
C2 C3 C21 C26 90.14(15) . . . . ?
C26 C21 C22 C23 -1.0(2) . . . . ?
C3 C21 C22 C23 179.75(14) . . . . ?
C21 C22 C23 C24 0.7(2) . . . . ?
C22 C23 C24 C25 -0.1(2) . . . . ?
C23 C24 C25 C26 -0.2(2) . . . . ?
C24 C25 C26 C21 0.0(2) . . . . ?
C22 C21 C26 C25 0.6(2) . . . . ?
C3 C21 C26 C25 179.89(14) . . . . ?
C11 C2 C4 C5 169.03(11) . . . . ?
C1 C2 C4 C5 46.13(14) . . . . ?
C3 C2 C4 C5 -69.79(14) . . . . ?
C2 C4 C5 C6 -108.85(16) . . . . ?
O1 C1 N1 C31 -168.09(13) . . . . ?
C2 C1 N1 C31 14.88(19) . . . . ?
O1 C1 N1 C38 12.5(2) . . . . ?
C2 C1 N1 C38 -164.51(11) . . . . ?
C1 N1 C31 C32 179.91(13) . . . . ?
C38 N1 C31 C32 -0.61(15) . . . . ?
N1 C31 C32 C33 0.49(16) . . . . ?
C31 C32 C33 C34 179.27(15) . . . . ?
C31 C32 C33 C38 -0.18(16) . . . . ?
C38 C33 C34 C35 0.6(2) . . . . ?
C32 C33 C34 C35 -178.82(15) . . . . ?
C33 C34 C35 C36 0.9(2) . . . . ?
C34 C35 C36 C37 -1.3(2) . . . . ?
C35 C36 C37 C38 0.2(2) . . . . ?
C36 C37 C38 C33 1.3(2) . . . . ?
C36 C37 C38 N1 178.78(14) . . . . ?
C34 C33 C38 C37 -1.7(2) . . . . ?
C32 C33 C38 C37 177.85(12) . . . . ?
C34 C33 C38 N1 -179.72(12) . . . . ?
C32 C33 C38 N1 -0.19(14) . . . . ?
C1 N1 C38 C37 2.2(2) . . . . ?
C31 N1 C38 C37 -177.32(14) . . . . ?
C1 N1 C38 C33 179.98(12) . . . . ?
C31 N1 C38 C33 0.48(14) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
C37 H37 O1 0.95 2.37 2.8895(18) 113.8 . yes

_refine_diff_density_max         0.201
_refine_diff_density_min         -0.133
_refine_diff_density_rms         0.027

