# 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_sf_20171026_0m
_database_code_depnum_ccdc_archive 'CCDC 1830539'
_audit_update_record             
;
2018-03-17 deposited with the CCDC.
2018-09-06 downloaded from the CCDC.
;
_audit_creation_date             2017-10-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3461 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H35 N O2'
_chemical_formula_sum            'C30 H35 N O2'
_chemical_formula_weight         441.59
_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                   10.229(13)
_cell_length_b                   10.292(13)
_cell_length_c                   12.452(16)
_cell_angle_alpha                88.979(15)
_cell_angle_beta                 78.134(14)
_cell_angle_gamma                86.738(14)
_cell_volume                     1281(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3090
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.67
_cell_measurement_theta_min      2.36
_shelx_estimated_absorpt_T_max   0.989
_shelx_estimated_absorpt_T_min   0.979
_exptl_absorpt_coefficient_mu    0.070
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.145
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             476
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0889
_diffrn_reflns_av_unetI/netI     0.0769
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            8334
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.998
_diffrn_reflns_theta_min         2.356
_diffrn_ambient_temperature      296.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.980
_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                3333
_reflns_number_total             4937
_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 v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.238
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.066
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.984
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         4937
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0900
_refine_ls_R_factor_gt           0.0638
_refine_ls_restrained_S_all      0.985
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1181P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1701
_refine_ls_wR_factor_ref         0.1889
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 H2-H24C
 2 with sigma of 0.02
3.a Ternary CH refined with riding coordinates:
 C14(H14)
3.b Aromatic/amide H refined with riding coordinates:
 C2(H2A), C3(H3), C4(H4), C5(H5), C7(H7), C9(H9), C10(H10), C11(H11), C12(H12),
  C15(H15), C18(H18), C22(H22)
3.c X=CH2 refined with riding coordinates:
 C16(H16A,H16B)
3.d Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C28(H28A,H28B,
 H28C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
3.e Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_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
O1 O 0.2508(2) 0.7566(2) 0.23871(13) 0.0897(6) Uani 1 1 d . . . . .
H1 H 0.281368 0.686616 0.257919 0.134 Uiso 1 1 calc GR . . . .
O2 O 0.96026(18) 0.74700(18) 0.18034(16) 0.0748(5) Uani 1 1 d . . . . .
N1 N 0.34196(14) 0.58944(17) 0.36712(13) 0.0486(4) Uani 1 1 d . . . . .
C1 C 0.2289(2) 0.8406(2) 0.32339(18) 0.0646(6) Uani 1 1 d . . . . .
C2 C 0.1746(3) 0.9644(3) 0.3098(2) 0.0871(8) Uani 1 1 d . . . . .
H2A H 0.155130 0.989638 0.242429 0.105 Uiso 1 1 calc R . . . .
C3 C 0.1494(3) 1.0505(3) 0.3961(3) 0.0860(8) Uani 1 1 d . . . . .
H3 H 0.113387 1.133659 0.385896 0.103 Uiso 1 1 calc R . . . .
C4 C 0.1762(2) 1.0164(2) 0.4964(2) 0.0714(7) Uani 1 1 d . . . . .
H4 H 0.157235 1.074837 0.554320 0.086 Uiso 1 1 calc R . . . .
C5 C 0.2316(2) 0.8942(2) 0.50969(18) 0.0590(5) Uani 1 1 d . . . . .
H5 H 0.250687 0.870654 0.577486 0.071 Uiso 1 1 calc R . . . .
C6 C 0.26003(18) 0.8042(2) 0.42452(16) 0.0513(5) Uani 1 1 d . . . . .
C7 C 0.31679(18) 0.6756(2) 0.44244(16) 0.0507(5) Uani 1 1 d . . . . .
H7 H 0.335537 0.654856 0.510895 0.061 Uiso 1 1 calc R . . . .
C8 C 0.38541(16) 0.46086(19) 0.38850(15) 0.0442(4) Uani 1 1 d . . . . .
C9 C 0.34715(19) 0.4028(2) 0.49128(17) 0.0578(5) Uani 1 1 d . . . . .
H9 H 0.297523 0.451539 0.549309 0.069 Uiso 1 1 calc R . . . .
C10 C 0.3821(2) 0.2739(3) 0.50781(19) 0.0673(6) Uani 1 1 d . . . . .
H10 H 0.356941 0.236414 0.576959 0.081 Uiso 1 1 calc R . . . .
C11 C 0.4537(2) 0.2010(2) 0.4225(2) 0.0653(6) Uani 1 1 d . . . . .
H11 H 0.475718 0.113392 0.433008 0.078 Uiso 1 1 calc R . . . .
C12 C 0.49308(19) 0.2583(2) 0.32100(18) 0.0542(5) Uani 1 1 d . . . . .
H12 H 0.542781 0.208352 0.263756 0.065 Uiso 1 1 calc R . . . .
C13 C 0.46099(15) 0.38755(19) 0.30161(14) 0.0431(4) Uani 1 1 d . . . . .
C14 C 0.50929(16) 0.45081(18) 0.19022(14) 0.0426(4) Uani 1 1 d . . . . .
H14 H 0.437478 0.513354 0.178748 0.051 Uiso 1 1 calc R . . . .
C15 C 0.5282(2) 0.3538(2) 0.09871(16) 0.0562(5) Uani 1 1 d . . . . .
H15 H 0.451945 0.312952 0.091009 0.067 Uiso 1 1 calc R . . . .
C16 C 0.6364(2) 0.3198(2) 0.02945(17) 0.0647(6) Uani 1 1 d . . . . .
H16A H 0.716242 0.357070 0.032725 0.078 Uiso 1 1 calc R . . . .
H16B H 0.634615 0.258027 -0.023751 0.078 Uiso 1 1 calc R . . . .
C17 C 0.63119(16) 0.52921(18) 0.19022(13) 0.0387(4) Uani 1 1 d . . . . .
C18 C 0.63024(17) 0.65898(18) 0.16211(14) 0.0428(4) Uani 1 1 d . . . . .
H18 H 0.552975 0.698147 0.144732 0.051 Uiso 1 1 calc R . . . .
C19 C 0.73962(18) 0.73413(18) 0.15852(14) 0.0455(5) Uani 1 1 d . . . . .
C20 C 0.85397(17) 0.6703(2) 0.18432(15) 0.0476(5) Uani 1 1 d . . . . .
C21 C 0.86084(17) 0.5378(2) 0.21086(15) 0.0465(5) Uani 1 1 d . . . . .
C22 C 0.74624(16) 0.47072(18) 0.21450(14) 0.0425(4) Uani 1 1 d . . . . .
H22 H 0.747047 0.383084 0.234041 0.051 Uiso 1 1 calc R . . . .
C23 C 0.98760(19) 0.4652(3) 0.23426(19) 0.0678(7) Uani 1 1 d . . . . .
C24 C 1.1068(2) 0.4793(3) 0.1384(2) 0.0814(8) Uani 1 1 d . . . . .
H24A H 1.085143 0.447635 0.072525 0.122 Uiso 1 1 calc GR . . . .
H24B H 1.183329 0.429706 0.153814 0.122 Uiso 1 1 calc GR . . . .
H24C H 1.126768 0.569284 0.128949 0.122 Uiso 1 1 calc DGR . . . .
C25 C 1.0187(3) 0.5150(4) 0.3405(2) 0.1119(12) Uani 1 1 d . . . . .
H25A H 1.017800 0.608345 0.338270 0.168 Uiso 1 1 calc GR . . . .
H25B H 1.105430 0.480461 0.348331 0.168 Uiso 1 1 calc GR . . . .
H25C H 0.952413 0.487609 0.401691 0.168 Uiso 1 1 calc GR . . . .
C26 C 0.9716(2) 0.3177(3) 0.2467(3) 0.1140(13) Uani 1 1 d . . . . .
H26A H 1.056475 0.274557 0.249876 0.171 Uiso 1 1 calc GR . . . .
H26B H 0.940164 0.286207 0.185013 0.171 Uiso 1 1 calc GR . . . .
H26C H 0.908294 0.300332 0.313029 0.171 Uiso 1 1 calc GR . . . .
C27 C 0.7341(2) 0.8780(2) 0.12445(18) 0.0579(5) Uani 1 1 d . . . . .
C28 C 0.8346(3) 0.8968(3) 0.0171(2) 0.0956(9) Uani 1 1 d . . . . .
H28A H 0.922931 0.870739 0.027190 0.143 Uiso 1 1 calc GR . . . .
H28B H 0.831789 0.986862 -0.004258 0.143 Uiso 1 1 calc GR . . . .
H28C H 0.812355 0.844762 -0.039072 0.143 Uiso 1 1 calc GR . . . .
C29 C 0.7642(3) 0.9664(2) 0.2130(2) 0.0843(8) Uani 1 1 d . . . . .
H29A H 0.698863 0.956297 0.279579 0.127 Uiso 1 1 calc GR . . . .
H29B H 0.760781 1.055366 0.188758 0.127 Uiso 1 1 calc GR . . . .
H29C H 0.851740 0.942957 0.226162 0.127 Uiso 1 1 calc GR . . . .
C30 C 0.5958(3) 0.9248(2) 0.1063(3) 0.0922(9) Uani 1 1 d . . . . .
H30A H 0.573698 0.875486 0.048371 0.138 Uiso 1 1 calc GR . . . .
H30B H 0.596216 1.015358 0.086468 0.138 Uiso 1 1 calc GR . . . .
H30C H 0.530497 0.912928 0.172605 0.138 Uiso 1 1 calc GR . . . .
H2 H 1.013(3) 0.713(3) 0.199(3) 0.117(14) Uiso 1 1 d 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 H1 0.8200 . ?
O1 C1 1.350(3) . ?
O2 C20 1.372(3) . ?
O2 H2 0.71(3) . ?
N1 C7 1.279(3) . ?
N1 C8 1.410(3) . ?
C1 C2 1.383(4) . ?
C1 C6 1.401(3) . ?
C2 H2A 0.9300 . ?
C2 C3 1.378(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.368(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.371(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.394(3) . ?
C6 C7 1.448(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.394(3) . ?
C8 C13 1.399(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.376(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.369(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.378(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.381(3) . ?
C13 C14 1.521(3) . ?
C14 H14 0.9800 . ?
C14 C15 1.503(3) . ?
C14 C17 1.523(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.291(3) . ?
C16 H16A 0.9300 . ?
C16 H16B 0.9300 . ?
C17 C18 1.375(3) . ?
C17 C22 1.378(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.389(3) . ?
C19 C20 1.401(3) . ?
C19 C27 1.534(3) . ?
C20 C21 1.399(3) . ?
C21 C22 1.386(3) . ?
C21 C23 1.537(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.532(3) . ?
C23 C25 1.526(4) . ?
C23 C26 1.537(4) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 C28 1.526(4) . ?
C27 C29 1.531(3) . ?
C27 C30 1.528(4) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
C1 O1 H1 109.5 . . ?
C20 O2 H2 112(3) . . ?
C7 N1 C8 121.49(18) . . ?
O1 C1 C2 119.3(2) . . ?
O1 C1 C6 121.1(2) . . ?
C2 C1 C6 119.6(2) . . ?
C1 C2 H2A 120.0 . . ?
C3 C2 C1 119.9(3) . . ?
C3 C2 H2A 120.0 . . ?
C2 C3 H3 119.2 . . ?
C4 C3 C2 121.6(3) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 H4 120.7 . . ?
C3 C4 C5 118.6(2) . . ?
C5 C4 H4 120.7 . . ?
C4 C5 H5 119.0 . . ?
C4 C5 C6 121.9(2) . . ?
C6 C5 H5 119.0 . . ?
C1 C6 C7 121.48(19) . . ?
C5 C6 C1 118.3(2) . . ?
C5 C6 C7 120.2(2) . . ?
N1 C7 C6 122.1(2) . . ?
N1 C7 H7 119.0 . . ?
C6 C7 H7 119.0 . . ?
C9 C8 N1 121.78(18) . . ?
C9 C8 C13 119.5(2) . . ?
C13 C8 N1 118.53(18) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 C8 120.7(2) . . ?
C10 C9 H9 119.7 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.0(2) . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 120.2 . . ?
C10 C11 C12 119.5(2) . . ?
C12 C11 H11 120.2 . . ?
C11 C12 H12 119.0 . . ?
C11 C12 C13 122.1(2) . . ?
C13 C12 H12 119.0 . . ?
C8 C13 C14 120.33(19) . . ?
C12 C13 C8 118.16(19) . . ?
C12 C13 C14 121.49(17) . . ?
C13 C14 H14 106.5 . . ?
C13 C14 C17 111.11(14) . . ?
C15 C14 C13 111.71(18) . . ?
C15 C14 H14 106.5 . . ?
C15 C14 C17 114.08(15) . . ?
C17 C14 H14 106.5 . . ?
C14 C15 H15 115.7 . . ?
C16 C15 C14 128.5(2) . . ?
C16 C15 H15 115.7 . . ?
C15 C16 H16A 120.0 . . ?
C15 C16 H16B 120.0 . . ?
H16A C16 H16B 120.0 . . ?
C18 C17 C14 120.57(16) . . ?
C18 C17 C22 118.58(16) . . ?
C22 C17 C14 120.81(18) . . ?
C17 C18 H18 118.6 . . ?
C17 C18 C19 122.87(17) . . ?
C19 C18 H18 118.6 . . ?
C18 C19 C20 116.34(19) . . ?
C18 C19 C27 120.74(17) . . ?
C20 C19 C27 122.89(17) . . ?
O2 C20 C19 115.0(2) . . ?
O2 C20 C21 122.09(18) . . ?
C21 C20 C19 122.88(17) . . ?
C20 C21 C23 123.41(17) . . ?
C22 C21 C20 116.92(17) . . ?
C22 C21 C23 119.7(2) . . ?
C17 C22 C21 122.37(19) . . ?
C17 C22 H22 118.8 . . ?
C21 C22 H22 118.8 . . ?
C21 C23 C26 111.98(19) . . ?
C24 C23 C21 111.31(19) . . ?
C24 C23 C26 104.7(2) . . ?
C25 C23 C21 109.8(2) . . ?
C25 C23 C24 110.8(2) . . ?
C25 C23 C26 108.0(3) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C23 C26 H26A 109.5 . . ?
C23 C26 H26B 109.5 . . ?
C23 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 C19 109.24(18) . . ?
C28 C27 C29 109.9(2) . . ?
C28 C27 C30 107.9(2) . . ?
C29 C27 C19 111.7(2) . . ?
C30 C27 C19 112.16(18) . . ?
C30 C27 C29 105.9(2) . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C27 C29 H29A 109.5 . . ?
C27 C29 H29B 109.5 . . ?
C27 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C27 C30 H30A 109.5 . . ?
C27 C30 H30B 109.5 . . ?
C27 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

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
O1 H1 N1 0.82 1.86 2.592(3) 147.9 . yes

_olex2_submission_special_instructions 'No special instructions were received'
