# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2017

####################################################################### 
# 
# 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. 
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#######################################################################

data_ybm_0m
_database_code_depnum_ccdc_archive 'CCDC 1511261'
_audit_update_record             
;
2016-10-23 deposited with the CCDC.
2017-02-22 downloaded from the CCDC.
;
_audit_creation_date             2016-10-21
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H25 N3'
_chemical_formula_sum            'C29 H25 N3'
_chemical_formula_weight         415.52
_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 0.0030 0.0020 '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 0.0060 0.0030 '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                   5.768(2)
_cell_length_b                   9.924(4)
_cell_length_c                   20.463(7)
_cell_angle_alpha                100.063(4)
_cell_angle_beta                 91.086(4)
_cell_angle_gamma                92.460(4)
_cell_volume                     1151.8(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2936
_cell_measurement_temperature    298
_cell_measurement_theta_max      24.925
_cell_measurement_theta_min      2.474
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.071
_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            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.198
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             440
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0168
_diffrn_reflns_av_unetI/netI     0.0290
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            8995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.366
_diffrn_reflns_theta_min         2.474
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'CCD Area Detector'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3305
_reflns_number_total             4674
_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  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.134
_refine_diff_density_min         -0.172
_refine_diff_density_rms         0.030
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     328
_refine_ls_number_reflns         4674
_refine_ls_number_restraints     76
_refine_ls_R_factor_all          0.0692
_refine_ls_R_factor_gt           0.0457
_refine_ls_restrained_S_all      1.043
_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)+(0.0598P)²+0.1412P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1142
_refine_ls_wR_factor_ref         0.1290
_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
2. Restrained distances
 C24-C29
 1.39 with sigma of 0.001
3. Rigid body (RIGU) restrains
 C19, C20
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 H22B, C24, C25, C25A, C26, C26A, C27, C28, C28A, C29, C29A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26A)=Sof(H27A)=Sof(C28A)=Sof(H28A)=
 Sof(C29A)=Sof(H29A)=1-FVAR(1)
 Sof(C25)=Sof(H25)=Sof(C26)=Sof(H26)=Sof(H27)=Sof(C28)=Sof(H28)=Sof(C29)=
 Sof(H29)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C6(H6), C7(H7), C9(H9), C10(H10), C12(H12), C13(H13), C14(H14),
 C17(H17), C18(H18), C20(H20), C21(H21), C25(H25), C25A(H25A), C26(H26),
 C26A(H26A), C27(H27), C27(H27A), C28(H28), C28A(H28A), C29(H29), C29A(H29A)
5.c Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C22(H22A,H22B,H22C)
;
_atom_sites_solution_hydrogens   geom
_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
N1 N 0.6774(2) 0.03449(12) 0.70787(7) 0.0526(3) Uani 1 1 d . . . . .
N2 N 0.4494(2) 0.05483(11) 0.71404(6) 0.0449(3) Uani 1 1 d . . . . .
N3 N 0.7793(2) 0.15184(12) 0.70105(6) 0.0504(3) Uani 1 1 d . . . . .
C1 C 0.4055(2) 0.18506(14) 0.71113(7) 0.0467(3) Uani 1 1 d . . . . .
H1 H 0.2621 0.2248 0.7140 0.056 Uiso 1 1 calc R . . . .
C2 C 0.6155(2) 0.24673(14) 0.70304(7) 0.0428(3) Uani 1 1 d . . . . .
C3 C 0.6738(2) 0.39104(14) 0.69766(8) 0.0482(4) Uani 1 1 d . . . . .
C4 C 0.5769(3) 0.44494(14) 0.64485(8) 0.0522(4) Uani 1 1 d . . . . .
C5 C 0.4195(3) 0.36257(14) 0.59272(7) 0.0489(4) Uani 1 1 d . . . . .
C6 C 0.4819(3) 0.23969(16) 0.55524(8) 0.0547(4) Uani 1 1 d . . . . .
H6 H 0.6231 0.2039 0.5642 0.066 Uiso 1 1 calc R . . . .
C7 C 0.3374(3) 0.16977(17) 0.50491(8) 0.0580(4) Uani 1 1 d . . . . .
H7 H 0.3845 0.0884 0.4801 0.070 Uiso 1 1 calc R . . . .
C8 C 0.1241(3) 0.21798(18) 0.49049(8) 0.0566(4) Uani 1 1 d . . . . .
C9 C 0.0626(3) 0.34036(18) 0.52789(9) 0.0623(4) Uani 1 1 d . . . . .
H9 H -0.0793 0.3756 0.5191 0.075 Uiso 1 1 calc R . . . .
C10 C 0.2064(3) 0.41147(16) 0.57792(9) 0.0587(4) Uani 1 1 d . . . . .
H10 H 0.1599 0.4936 0.6022 0.070 Uiso 1 1 calc R . . . .
C11 C -0.0339(3) 0.1393(2) 0.43652(9) 0.0810(6) Uani 1 1 d . . . . .
H11A H 0.0575 0.0949 0.4010 0.121 Uiso 1 1 calc GR . . . .
H11B H -0.1342 0.2011 0.4200 0.121 Uiso 1 1 calc GR . . . .
H11C H -0.1257 0.0716 0.4541 0.121 Uiso 1 1 calc GR . . . .
C12 C 0.6296(3) 0.58166(17) 0.64023(10) 0.0698(5) Uani 1 1 d . . . . .
H12 H 0.5665 0.6184 0.6054 0.084 Uiso 1 1 calc R . . . .
C13 C 0.7742(4) 0.66220(18) 0.68691(12) 0.0815(6) Uani 1 1 d . . . . .
H13 H 0.8085 0.7530 0.6834 0.098 Uiso 1 1 calc R . . . .
C14 C 0.8677(3) 0.60969(18) 0.73837(11) 0.0763(6) Uani 1 1 d . . . . .
H14 H 0.9652 0.6658 0.7693 0.092 Uiso 1 1 calc R . . . .
C15 C 0.8211(3) 0.47457(15) 0.74570(9) 0.0584(4) Uani 1 1 d . . . . .
C16 C 0.9216(3) 0.42892(17) 0.80534(9) 0.0617(4) Uani 1 1 d . . . . .
C17 C 0.7977(3) 0.3506(2) 0.84361(9) 0.0707(5) Uani 1 1 d . . . . .
H17 H 0.6481 0.3177 0.8299 0.085 Uiso 1 1 calc R . . . .
C18 C 0.8906(4) 0.3199(2) 0.90170(10) 0.0858(6) Uani 1 1 d . . . . .
H18 H 0.8014 0.2671 0.9260 0.103 Uiso 1 1 calc R . . . .
C19 C 1.1106(4) 0.3650(2) 0.92466(12) 0.0918(6) Uani 1 1 d . U . . .
C20 C 1.2349(4) 0.4427(2) 0.88710(12) 0.0911(6) Uani 1 1 d . U . . .
H20 H 1.3839 0.4756 0.9015 0.109 Uiso 1 1 calc R . . . .
C21 C 1.1461(3) 0.4740(2) 0.82831(11) 0.0812(6) Uani 1 1 d . . . . .
H21 H 1.2372 0.5257 0.8039 0.097 Uiso 1 1 calc R . . . .
C22 C 1.2130(5) 0.3323(3) 0.98823(14) 0.1332(11) Uani 1 1 d . . . . .
H22A H 1.2795 0.2441 0.9794 0.200 Uiso 1 1 calc GR . . . .
H22B H 1.0933 0.3312 1.0201 0.200 Uiso 1 1 calc GR U . . .
H22C H 1.3315 0.4008 1.0056 0.200 Uiso 1 1 calc GR . . . .
C23 C 0.2893(3) -0.05528(15) 0.72701(7) 0.0532(4) Uani 1 1 d . . . . .
H23A H 0.3317 -0.1410 0.7004 0.064 Uiso 1 1 calc R . . . .
H23B H 0.1335 -0.0372 0.7133 0.064 Uiso 1 1 calc R . . . .
C24 C 0.2897(3) -0.07011(15) 0.79861(8) 0.0515(4) Uani 1 1 d D U . . .
C25 C 0.0992(17) -0.0390(11) 0.8375(6) 0.078(2) Uani 0.58(2) 1 d . U P A 1
H25 H -0.0306 -0.0057 0.8191 0.093 Uiso 0.58(2) 1 calc R . P A 1
C25A C 0.151(3) 0.0020(19) 0.8399(8) 0.096(4) Uani 0.42(2) 1 d . U P A 2
H25A H 0.0522 0.0623 0.8251 0.115 Uiso 0.42(2) 1 calc R . P A 2
C26 C 0.0975(19) -0.0559(15) 0.9016(6) 0.106(3) Uani 0.58(2) 1 d . U P A 1
H26 H -0.0333 -0.0355 0.9267 0.128 Uiso 0.58(2) 1 calc R . P A 1
C26A C 0.156(4) -0.013(2) 0.9076(9) 0.141(7) Uani 0.42(2) 1 d . U P A 2
H26A H 0.0638 0.0409 0.9373 0.169 Uiso 0.42(2) 1 calc R . P A 2
C27 C 0.2873(6) -0.1027(3) 0.92946(12) 0.1119(9) Uani 1 1 d . U . . .
H27 H 0.2823 -0.1162 0.9733 0.134 Uiso 0.58(2) 1 calc R . P A 1
H27A H 0.2856 -0.1143 0.9736 0.134 Uiso 0.42(2) 1 calc R . P A 2
C28 C 0.471(2) -0.1286(17) 0.8973(5) 0.119(4) Uani 0.58(2) 1 d . U P A 1
H28 H 0.6002 -0.1572 0.9181 0.143 Uiso 0.58(2) 1 calc R . P A 1
C28A C 0.435(2) -0.1825(14) 0.8818(6) 0.092(3) Uani 0.42(2) 1 d . U P A 2
H28A H 0.5333 -0.2447 0.8953 0.110 Uiso 0.42(2) 1 calc R . P A 2
C29 C 0.4790(13) -0.1139(16) 0.8309(4) 0.095(3) Uani 0.58(2) 1 d D U P A 1
H29 H 0.6138 -0.1340 0.8077 0.114 Uiso 0.58(2) 1 calc R . P A 1
C29A C 0.4272(19) -0.1651(9) 0.8173(6) 0.071(2) Uani 0.42(2) 1 d . U P A 2
H29A H 0.5159 -0.2182 0.7861 0.085 Uiso 0.42(2) 1 calc R . P A 2


_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
N1 N2 1.3441(17) . ?
N1 N3 1.3123(17) . ?
N2 C1 1.3389(18) . ?
N2 C23 1.4633(18) . ?
N3 C2 1.3583(18) . ?
C1 H1 0.9300 . ?
C1 C2 1.360(2) . ?
C2 C3 1.480(2) . ?
C3 C4 1.404(2) . ?
C3 C15 1.414(2) . ?
C4 C5 1.492(2) . ?
C4 C12 1.397(2) . ?
C5 C6 1.388(2) . ?
C5 C10 1.388(2) . ?
C6 H6 0.9300 . ?
C6 C7 1.380(2) . ?
C7 H7 0.9300 . ?
C7 C8 1.384(2) . ?
C8 C9 1.382(2) . ?
C8 C11 1.503(2) . ?
C9 H9 0.9300 . ?
C9 C10 1.378(2) . ?
C10 H10 0.9300 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 H12 0.9300 . ?
C12 C13 1.376(3) . ?
C13 H13 0.9300 . ?
C13 C14 1.366(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.391(2) . ?
C15 C16 1.490(2) . ?
C16 C17 1.383(3) . ?
C16 C21 1.397(2) . ?
C17 H17 0.9300 . ?
C17 C18 1.382(3) . ?
C18 H18 0.9300 . ?
C18 C19 1.373(3) . ?
C19 C20 1.371(3) . ?
C19 C22 1.511(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.388(3) . ?
C21 H21 0.9300 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.498(2) . ?
C24 C25 1.383(10) . ?
C24 C25A 1.314(14) . ?
C24 C29 1.3898(11) . ?
C24 C29A 1.357(7) . ?
C25 H25 0.9300 . ?
C25 C26 1.353(13) . ?
C25A H25A 0.9300 . ?
C25A C26A 1.419(19) . ?
C26 H26 0.9300 . ?
C26 C27 1.361(12) . ?
C26A H26A 0.9300 . ?
C26A C27 1.321(19) . ?
C27 H27 0.9300 . ?
C27 H27A 0.9300 . ?
C27 C28 1.270(11) . ?
C27 C28A 1.456(14) . ?
C28 H28 0.9300 . ?
C28 C29 1.394(11) . ?
C28A H28A 0.9300 . ?
C28A C29A 1.361(14) . ?
C29 H29 0.9300 . ?
C29A H29A 0.9300 . ?

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
N3 N1 N2 107.15(11) . . ?
N1 N2 C23 120.47(12) . . ?
C1 N2 N1 110.65(11) . . ?
C1 N2 C23 128.73(13) . . ?
N1 N3 C2 108.69(12) . . ?
N2 C1 H1 127.4 . . ?
N2 C1 C2 105.20(13) . . ?
C2 C1 H1 127.4 . . ?
N3 C2 C1 108.30(12) . . ?
N3 C2 C3 122.38(12) . . ?
C1 C2 C3 129.31(13) . . ?
C4 C3 C2 119.09(13) . . ?
C4 C3 C15 120.28(14) . . ?
C15 C3 C2 120.62(14) . . ?
C3 C4 C5 122.97(13) . . ?
C12 C4 C3 119.10(15) . . ?
C12 C4 C5 117.93(15) . . ?
C6 C5 C4 122.43(14) . . ?
C6 C5 C10 117.49(15) . . ?
C10 C5 C4 120.01(14) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 C5 120.97(15) . . ?
C7 C6 H6 119.5 . . ?
C6 C7 H7 119.2 . . ?
C6 C7 C8 121.54(16) . . ?
C8 C7 H7 119.2 . . ?
C7 C8 C11 121.01(17) . . ?
C9 C8 C7 117.33(16) . . ?
C9 C8 C11 121.66(16) . . ?
C8 C9 H9 119.2 . . ?
C10 C9 C8 121.56(16) . . ?
C10 C9 H9 119.2 . . ?
C5 C10 H10 119.4 . . ?
C9 C10 C5 121.11(16) . . ?
C9 C10 H10 119.4 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C4 C12 H12 119.8 . . ?
C13 C12 C4 120.34(18) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 119.8 . . ?
C14 C13 C12 120.47(16) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 H14 119.1 . . ?
C13 C14 C15 121.81(17) . . ?
C15 C14 H14 119.1 . . ?
C3 C15 C16 124.17(14) . . ?
C14 C15 C3 118.00(17) . . ?
C14 C15 C16 117.78(15) . . ?
C17 C16 C15 123.42(15) . . ?
C17 C16 C21 116.37(18) . . ?
C21 C16 C15 120.03(18) . . ?
C16 C17 H17 119.1 . . ?
C18 C17 C16 121.71(18) . . ?
C18 C17 H17 119.1 . . ?
C17 C18 H18 119.0 . . ?
C19 C18 C17 122.1(2) . . ?
C19 C18 H18 119.0 . . ?
C18 C19 C22 122.4(3) . . ?
C20 C19 C18 116.7(2) . . ?
C20 C19 C22 120.9(2) . . ?
C19 C20 H20 118.9 . . ?
C19 C20 C21 122.3(2) . . ?
C21 C20 H20 118.9 . . ?
C16 C21 H21 119.6 . . ?
C20 C21 C16 120.8(2) . . ?
C20 C21 H21 119.6 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N2 C23 H23A 109.0 . . ?
N2 C23 H23B 109.0 . . ?
N2 C23 C24 112.94(11) . . ?
H23A C23 H23B 107.8 . . ?
C24 C23 H23A 109.0 . . ?
C24 C23 H23B 109.0 . . ?
C25 C24 C23 121.5(5) . . ?
C25 C24 C29 115.3(6) . . ?
C25A C24 C23 120.1(8) . . ?
C25A C24 C29A 122.4(9) . . ?
C29 C24 C23 123.2(4) . . ?
C29A C24 C23 117.4(5) . . ?
C24 C25 H25 119.3 . . ?
C26 C25 C24 121.4(10) . . ?
C26 C25 H25 119.3 . . ?
C24 C25A H25A 120.5 . . ?
C24 C25A C26A 119.0(15) . . ?
C26A C25A H25A 120.5 . . ?
C25 C26 H26 120.0 . . ?
C25 C26 C27 119.9(10) . . ?
C27 C26 H26 120.0 . . ?
C25A C26A H26A 119.1 . . ?
C27 C26A C25A 121.8(16) . . ?
C27 C26A H26A 119.1 . . ?
C26 C27 H27 119.1 . . ?
C26A C27 H27A 121.3 . . ?
C26A C27 C28A 117.4(10) . . ?
C28 C27 C26 121.9(7) . . ?
C28 C27 H27 119.1 . . ?
C28A C27 H27A 121.3 . . ?
C27 C28 H28 120.0 . . ?
C27 C28 C29 119.9(8) . . ?
C29 C28 H28 120.0 . . ?
C27 C28A H28A 120.3 . . ?
C29A C28A C27 119.4(11) . . ?
C29A C28A H28A 120.3 . . ?
C24 C29 C28 121.4(7) . . ?
C24 C29 H29 119.3 . . ?
C28 C29 H29 119.3 . . ?
C24 C29A C28A 119.8(10) . . ?
C24 C29A H29A 120.1 . . ?
C28A C29A H29A 120.1 . . ?

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
N1 N2 C1 C2 -0.17(16) . . . . ?
N1 N2 C23 C24 80.43(17) . . . . ?
N1 N3 C2 C1 -0.24(16) . . . . ?
N1 N3 C2 C3 179.13(13) . . . . ?
N2 N1 N3 C2 0.13(16) . . . . ?
N2 C1 C2 N3 0.25(16) . . . . ?
N2 C1 C2 C3 -179.06(14) . . . . ?
N2 C23 C24 C25 111.9(5) . . . . ?
N2 C23 C24 C25A 87.8(11) . . . . ?
N2 C23 C24 C29 -67.3(8) . . . . ?
N2 C23 C24 C29A -95.7(6) . . . . ?
N3 N1 N2 C1 0.03(16) . . . . ?
N3 N1 N2 C23 -175.84(12) . . . . ?
N3 C2 C3 C4 119.38(16) . . . . ?
N3 C2 C3 C15 -61.9(2) . . . . ?
C1 N2 C23 C24 -94.61(17) . . . . ?
C1 C2 C3 C4 -61.4(2) . . . . ?
C1 C2 C3 C15 117.31(18) . . . . ?
C2 C3 C4 C5 -1.0(2) . . . . ?
C2 C3 C4 C12 179.20(14) . . . . ?
C2 C3 C15 C14 -179.37(15) . . . . ?
C2 C3 C15 C16 -2.1(2) . . . . ?
C3 C4 C5 C6 -55.1(2) . . . . ?
C3 C4 C5 C10 128.16(16) . . . . ?
C3 C4 C12 C13 -0.1(3) . . . . ?
C3 C15 C16 C17 -41.5(2) . . . . ?
C3 C15 C16 C21 143.63(17) . . . . ?
C4 C3 C15 C14 -0.7(2) . . . . ?
C4 C3 C15 C16 176.55(15) . . . . ?
C4 C5 C6 C7 -176.40(14) . . . . ?
C4 C5 C10 C9 176.98(14) . . . . ?
C4 C12 C13 C14 -0.1(3) . . . . ?
C5 C4 C12 C13 -179.88(16) . . . . ?
C5 C6 C7 C8 -1.0(2) . . . . ?
C6 C5 C10 C9 0.0(2) . . . . ?
C6 C7 C8 C9 1.0(2) . . . . ?
C6 C7 C8 C11 -178.66(15) . . . . ?
C7 C8 C9 C10 -0.5(2) . . . . ?
C8 C9 C10 C5 0.0(2) . . . . ?
C10 C5 C6 C7 0.5(2) . . . . ?
C11 C8 C9 C10 179.16(15) . . . . ?
C12 C4 C5 C6 124.73(17) . . . . ?
C12 C4 C5 C10 -52.0(2) . . . . ?
C12 C13 C14 C15 -0.1(3) . . . . ?
C13 C14 C15 C3 0.5(3) . . . . ?
C13 C14 C15 C16 -176.93(18) . . . . ?
C14 C15 C16 C17 135.75(19) . . . . ?
C14 C15 C16 C21 -39.1(2) . . . . ?
C15 C3 C4 C5 -179.73(14) . . . . ?
C15 C3 C4 C12 0.5(2) . . . . ?
C15 C16 C17 C18 -174.45(17) . . . . ?
C15 C16 C21 C20 174.15(17) . . . . ?
C16 C17 C18 C19 -0.1(3) . . . . ?
C17 C16 C21 C20 -1.1(3) . . . . ?
C17 C18 C19 C20 0.1(3) . . . . ?
C17 C18 C19 C22 179.8(2) . . . . ?
C18 C19 C20 C21 -0.6(3) . . . . ?
C19 C20 C21 C16 1.2(3) . . . . ?
C21 C16 C17 C18 0.6(3) . . . . ?
C22 C19 C20 C21 179.7(2) . . . . ?
C23 N2 C1 C2 175.26(13) . . . . ?
C23 C24 C25 C26 178.2(8) . . . . ?
C23 C24 C25A C26A -179.7(10) . . . . ?
C23 C24 C29 C28 -178.9(6) . . . . ?
C23 C24 C29A C28A 179.8(7) . . . . ?
C24 C25 C26 C27 0.9(16) . . . . ?
C24 C25A C26A C27 -3(2) . . . . ?
C25 C24 C29 C28 1.8(10) . . . . ?
C25 C26 C27 C28 1.7(16) . . . . ?
C25A C24 C29A C28A -3.8(12) . . . . ?
C25A C26A C27 C28A 2(2) . . . . ?
C26 C27 C28 C29 -2.4(14) . . . . ?
C26A C27 C28A C29A -1.8(17) . . . . ?
C27 C28 C29 C24 0.6(12) . . . . ?
C27 C28A C29A C24 2.6(13) . . . . ?
C29 C24 C25 C26 -2.5(12) . . . . ?
C29A C24 C25A C26A 4.0(16) . . . . ?

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

