# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
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data_jxd2_sq
_audit_creation_date             2014-07-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.06.27 svn.r2953 for OlexSys, GUI svn.r4860)
;
_shelxl_version_number           2014-3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C21 H28 N4 O'
_chemical_formula_sum            'C21 H28 N4 O'
_chemical_formula_weight         352.47
_chemical_absolute_configuration ad
_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 0.0181 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'

_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      trigonal
_space_group_IT_number           145
_space_group_name_H-M_alt        'P 32'
_space_group_name_Hall           'P 32'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'

_cell_length_a                   13.2040(2)
_cell_length_b                   13.2040(2)
_cell_length_c                   11.50280(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     1736.78(5)
_cell_formula_units_Z            3
_cell_measurement_reflns_used    9968
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      66.22
_cell_measurement_theta_min      3.87
_shelx_estimated_absorpt_T_max   0.968
_shelx_estimated_absorpt_T_min   0.898
_exptl_absorpt_coefficient_mu    0.501
_exptl_absorpt_correction_T_max  0.7528
_exptl_absorpt_correction_T_min  0.6809
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0468 before and 0.0361 after correction.
The Ratio of minimum to maximum transmission is 0.9045.
The λ/2 correction factor is 0.0015.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.011
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             570
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.137
_exptl_crystal_size_min          0.065
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_unetI/netI     0.0162
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            18957
_diffrn_reflns_point_group_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         66.593
_diffrn_reflns_theta_min         3.866
_diffrn_ambient_temperature      99.99
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         1.000
_reflns_Friedel_fraction_full    0.974
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                3910
_reflns_number_total             3975
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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         0.086
_refine_diff_density_min         -0.132
_refine_diff_density_rms         0.024
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.1(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     241
_refine_ls_number_reflns         3975
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0230
_refine_ls_R_factor_gt           0.0226
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0319P)²+0.1656P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0579
_refine_ls_wR_factor_ref         0.0582
_refine_special_details          SQUEEZE
_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.a Ternary CH refined with riding coordinates:
 C10(H10)
2.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B), C11(H11A,H11B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21)
2.d Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C14(H14A,H14B,H14C), C15(H15A,H15B,H15C),
 C16(H16A,H16B,H16C)
;
_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
O1 O 1.02455(9) 0.08583(10) 0.22048(9) 0.0280(2) Uani 1 1 d . . . . .
N1 N 0.79689(11) 0.11282(10) 0.09452(10) 0.0205(3) Uani 1 1 d . . . . .
N2 N 0.84556(10) 0.06410(11) 0.17414(10) 0.0206(3) Uani 1 1 d . . . . .
N3 N 0.82035(13) -0.15353(12) 0.27572(10) 0.0272(3) Uani 1 1 d . . . . .
N4 N 0.67945(12) 0.03396(12) 0.44082(11) 0.0286(3) Uani 1 1 d . . . . .
C1 C 0.55488(16) 0.15253(16) -0.21426(16) 0.0387(4) Uani 1 1 d . . . . .
H1 H 0.5231 0.1856 -0.2658 0.046 Uiso 1 1 calc R . . . .
C2 C 0.61293(15) 0.09880(15) -0.25773(14) 0.0339(4) Uani 1 1 d . . . . .
H2 H 0.6200 0.0931 -0.3393 0.041 Uiso 1 1 calc R . . . .
C3 C 0.66121(13) 0.05284(14) -0.18174(13) 0.0261(3) Uani 1 1 d . . . . .
H3 H 0.7013 0.0157 -0.2122 0.031 Uiso 1 1 calc R . . . .
C4 C 0.65215(13) 0.06007(13) -0.06201(13) 0.0230(3) Uani 1 1 d . . . . .
C5 C 0.71158(13) 0.01614(13) 0.01839(13) 0.0233(3) Uani 1 1 d . . . . .
H5A H 0.6523 -0.0480 0.0671 0.028 Uiso 1 1 calc R . . . .
H5B H 0.7529 -0.0153 -0.0278 0.028 Uiso 1 1 calc R . . . .
C6 C 0.78362(13) 0.01207(13) 0.27869(12) 0.0218(3) Uani 1 1 d . . . . .
C7 C 0.77886(13) -0.08878(13) 0.32750(12) 0.0228(3) Uani 1 1 d . . . . .
C8 C 0.84053(16) -0.23304(15) 0.34568(15) 0.0329(4) Uani 1 1 d . . . . .
H8A H 0.8847 -0.1924 0.4155 0.049 Uiso 1 1 calc GR . . . .
H8B H 0.8853 -0.2602 0.3005 0.049 Uiso 1 1 calc GR . . . .
H8C H 0.7653 -0.3002 0.3684 0.049 Uiso 1 1 calc GR . . . .
C9 C 0.81369(17) -0.17308(15) 0.15068(14) 0.0318(4) Uani 1 1 d . . . . .
H9A H 0.7557 -0.1559 0.1171 0.048 Uiso 1 1 calc GR . . . .
H9B H 0.7906 -0.2548 0.1351 0.048 Uiso 1 1 calc GR . . . .
H9C H 0.8903 -0.1216 0.1157 0.048 Uiso 1 1 calc GR . . . .
C10 C 0.90065(13) 0.20392(12) 0.02853(12) 0.0218(3) Uani 1 1 d . . . . .
H10 H 0.8790 0.1991 -0.0554 0.026 Uiso 1 1 calc R . . . .
C11 C 0.99302(13) 0.16725(13) 0.04117(13) 0.0227(3) Uani 1 1 d . . . . .
H11A H 0.9887 0.1161 -0.0239 0.027 Uiso 1 1 calc R . . . .
H11B H 1.0727 0.2363 0.0442 0.027 Uiso 1 1 calc R . . . .
C12 C 0.96097(13) 0.10178(13) 0.15496(12) 0.0214(3) Uani 1 1 d . . . . .
C13 C 0.93986(14) 0.32903(13) 0.07320(14) 0.0275(3) Uani 1 1 d . . . . .
C14 C 0.83469(16) 0.34881(14) 0.07335(18) 0.0368(4) Uani 1 1 d . . . . .
H14A H 0.8605 0.4296 0.0962 0.055 Uiso 1 1 calc GR . . . .
H14B H 0.7759 0.2950 0.1287 0.055 Uiso 1 1 calc GR . . . .
H14C H 0.8005 0.3344 -0.0047 0.055 Uiso 1 1 calc GR . . . .
C15 C 1.03196(16) 0.41645(15) -0.01129(17) 0.0367(4) Uani 1 1 d . . . . .
H15A H 1.0004 0.4001 -0.0905 0.055 Uiso 1 1 calc GR . . . .
H15B H 1.1021 0.4090 -0.0080 0.055 Uiso 1 1 calc GR . . . .
H15C H 1.0522 0.4961 0.0106 0.055 Uiso 1 1 calc GR . . . .
C16 C 0.99167(16) 0.35017(15) 0.19560(15) 0.0341(4) Uani 1 1 d . . . . .
H16A H 1.0614 0.3419 0.1951 0.051 Uiso 1 1 calc GR . . . .
H16B H 0.9336 0.2929 0.2493 0.051 Uiso 1 1 calc GR . . . .
H16C H 1.0132 0.4293 0.2209 0.051 Uiso 1 1 calc GR . . . .
C17 C 0.54261(16) 0.15865(16) -0.09468(17) 0.0388(4) Uani 1 1 d . . . . .
H17 H 0.5018 0.1953 -0.0648 0.047 Uiso 1 1 calc R . . . .
C18 C 0.58962(14) 0.11160(15) -0.01925(15) 0.0313(4) Uani 1 1 d . . . . .
H18 H 0.5793 0.1143 0.0622 0.038 Uiso 1 1 calc R . . . .
C19 C 0.73095(13) 0.06547(14) 0.33674(13) 0.0238(3) Uani 1 1 d . . . . .
H19 H 0.7315 0.1299 0.2995 0.029 Uiso 1 1 calc R . . . .
C20 C 0.68110(14) -0.05730(15) 0.48992(13) 0.0284(4) Uani 1 1 d . . . . .
H20 H 0.6475 -0.0811 0.5650 0.034 Uiso 1 1 calc R . . . .
C21 C 0.72794(14) -0.11871(14) 0.43924(13) 0.0273(3) Uani 1 1 d . . . . .
H21 H 0.7261 -0.1823 0.4799 0.033 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 C12 1.2222(18) . ?
N1 N2 1.4419(16) . ?
N1 C5 1.4924(18) . ?
N1 C10 1.5008(18) . ?
N2 C6 1.4232(19) . ?
N2 C12 1.3639(19) . ?
N3 C7 1.3617(19) . ?
N3 C8 1.4493(19) . ?
N3 C9 1.4562(19) . ?
N4 C19 1.336(2) . ?
N4 C20 1.341(2) . ?
C1 H1 0.9500 . ?
C1 C2 1.373(3) . ?
C1 C17 1.392(3) . ?
C2 H2 0.9500 . ?
C2 C3 1.388(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.390(2) . ?
C4 C5 1.504(2) . ?
C4 C18 1.396(2) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.417(2) . ?
C6 C19 1.385(2) . ?
C7 C21 1.412(2) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10 1.0000 . ?
C10 C11 1.528(2) . ?
C10 C13 1.551(2) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.508(2) . ?
C13 C14 1.536(2) . ?
C13 C15 1.534(2) . ?
C13 C16 1.529(2) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 H17 0.9500 . ?
C17 C18 1.382(2) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 H20 0.9500 . ?
C20 C21 1.372(2) . ?
C21 H21 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
N2 N1 C5 107.77(10) . . ?
N2 N1 C10 104.30(11) . . ?
C5 N1 C10 112.63(11) . . ?
C6 N2 N1 118.38(11) . . ?
C12 N2 N1 113.61(11) . . ?
C12 N2 C6 125.48(12) . . ?
C7 N3 C8 119.30(12) . . ?
C7 N3 C9 122.40(12) . . ?
C8 N3 C9 115.89(13) . . ?
C19 N4 C20 115.01(13) . . ?
C2 C1 H1 120.0 . . ?
C2 C1 C17 120.08(15) . . ?
C17 C1 H1 120.0 . . ?
C1 C2 H2 120.2 . . ?
C1 C2 C3 119.59(16) . . ?
C3 C2 H2 120.2 . . ?
C2 C3 H3 119.3 . . ?
C2 C3 C4 121.33(16) . . ?
C4 C3 H3 119.3 . . ?
C3 C4 C5 120.22(14) . . ?
C3 C4 C18 118.36(14) . . ?
C18 C4 C5 121.40(14) . . ?
N1 C5 C4 110.31(12) . . ?
N1 C5 H5A 109.6 . . ?
N1 C5 H5B 109.6 . . ?
C4 C5 H5A 109.6 . . ?
C4 C5 H5B 109.6 . . ?
H5A C5 H5B 108.1 . . ?
C7 C6 N2 122.22(12) . . ?
C19 C6 N2 118.39(13) . . ?
C19 C6 C7 119.33(13) . . ?
N3 C7 C6 125.02(13) . . ?
N3 C7 C21 120.47(13) . . ?
C21 C7 C6 114.50(13) . . ?
N3 C8 H8A 109.5 . . ?
N3 C8 H8B 109.5 . . ?
N3 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N3 C9 H9A 109.5 . . ?
N3 C9 H9B 109.5 . . ?
N3 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N1 C10 H10 108.7 . . ?
N1 C10 C11 104.56(11) . . ?
N1 C10 C13 111.78(11) . . ?
C11 C10 H10 108.7 . . ?
C11 C10 C13 114.32(12) . . ?
C13 C10 H10 108.7 . . ?
C10 C11 H11A 111.2 . . ?
C10 C11 H11B 111.2 . . ?
H11A C11 H11B 109.1 . . ?
C12 C11 C10 102.98(11) . . ?
C12 C11 H11A 111.2 . . ?
C12 C11 H11B 111.2 . . ?
O1 C12 N2 125.15(14) . . ?
O1 C12 C11 127.88(13) . . ?
N2 C12 C11 106.95(12) . . ?
C14 C13 C10 109.44(13) . . ?
C15 C13 C10 107.97(13) . . ?
C15 C13 C14 108.47(14) . . ?
C16 C13 C10 112.35(13) . . ?
C16 C13 C14 109.14(13) . . ?
C16 C13 C15 109.40(14) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C1 C17 H17 119.9 . . ?
C18 C17 C1 120.19(17) . . ?
C18 C17 H17 119.9 . . ?
C4 C18 H18 119.8 . . ?
C17 C18 C4 120.39(16) . . ?
C17 C18 H18 119.8 . . ?
N4 C19 C6 125.49(14) . . ?
N4 C19 H19 117.3 . . ?
C6 C19 H19 117.3 . . ?
N4 C20 H20 117.7 . . ?
N4 C20 C21 124.54(14) . . ?
C21 C20 H20 117.7 . . ?
C7 C21 H21 119.5 . . ?
C20 C21 C7 120.91(14) . . ?
C20 C21 H21 119.5 . . ?

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 C6 C7 143.34(13) . . . . ?
N1 N2 C6 C19 -39.61(18) . . . . ?
N1 N2 C12 O1 169.11(13) . . . . ?
N1 N2 C12 C11 -9.69(15) . . . . ?
N1 C10 C11 C12 -27.44(14) . . . . ?
N1 C10 C13 C14 -52.89(17) . . . . ?
N1 C10 C13 C15 -170.77(13) . . . . ?
N1 C10 C13 C16 68.50(16) . . . . ?
N2 N1 C5 C4 176.52(11) . . . . ?
N2 N1 C10 C11 22.18(13) . . . . ?
N2 N1 C10 C13 -102.01(13) . . . . ?
N2 C6 C7 N3 -7.5(2) . . . . ?
N2 C6 C7 C21 171.47(13) . . . . ?
N2 C6 C19 N4 -173.33(14) . . . . ?
N3 C7 C21 C20 -177.01(15) . . . . ?
N4 C20 C21 C7 -0.3(3) . . . . ?
C1 C2 C3 C4 0.0(2) . . . . ?
C1 C17 C18 C4 1.5(3) . . . . ?
C2 C1 C17 C18 0.6(3) . . . . ?
C2 C3 C4 C5 -176.24(14) . . . . ?
C2 C3 C4 C18 2.1(2) . . . . ?
C3 C4 C5 N1 120.51(15) . . . . ?
C3 C4 C18 C17 -2.8(2) . . . . ?
C5 N1 N2 C6 -85.35(14) . . . . ?
C5 N1 N2 C12 111.70(13) . . . . ?
C5 N1 C10 C11 -94.41(13) . . . . ?
C5 N1 C10 C13 141.40(12) . . . . ?
C5 C4 C18 C17 175.48(15) . . . . ?
C6 N2 C12 O1 7.6(2) . . . . ?
C6 N2 C12 C11 -171.23(13) . . . . ?
C6 C7 C21 C20 4.0(2) . . . . ?
C7 C6 C19 N4 3.8(2) . . . . ?
C8 N3 C7 C6 162.70(15) . . . . ?
C8 N3 C7 C21 -16.2(2) . . . . ?
C9 N3 C7 C6 -35.7(2) . . . . ?
C9 N3 C7 C21 145.47(16) . . . . ?
C10 N1 N2 C6 154.73(12) . . . . ?
C10 N1 N2 C12 -8.22(15) . . . . ?
C10 N1 C5 C4 -68.98(15) . . . . ?
C10 C11 C12 O1 -155.76(14) . . . . ?
C10 C11 C12 N2 23.00(15) . . . . ?
C11 C10 C13 C14 -171.42(13) . . . . ?
C11 C10 C13 C15 70.71(17) . . . . ?
C11 C10 C13 C16 -50.02(17) . . . . ?
C12 N2 C6 C7 -55.9(2) . . . . ?
C12 N2 C6 C19 121.13(15) . . . . ?
C13 C10 C11 C12 95.11(14) . . . . ?
C17 C1 C2 C3 -1.3(3) . . . . ?
C18 C4 C5 N1 -57.74(18) . . . . ?
C19 N4 C20 C21 -1.9(2) . . . . ?
C19 C6 C7 N3 175.53(15) . . . . ?
C19 C6 C7 C21 -5.5(2) . . . . ?
C20 N4 C19 C6 0.1(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_database_code_depnum_ccdc_archive 'CCDC 1016533'
