# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
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# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_breit_jz_169_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1810746'
_audit_update_record             
;
2017-12-12 deposited with the CCDC.
2018-12-06 downloaded from the CCDC.
;
_audit_creation_date             2017-12-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C38 H37 N O'
_chemical_formula_sum            'C38 H37 N O'
_chemical_formula_weight         523.68
_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.211(11)
_cell_length_b                   9.492(8)
_cell_length_c                   22.154(15)
_cell_angle_alpha                90
_cell_angle_beta                 106.112(11)
_cell_angle_gamma                90
_cell_volume                     3073(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8760
_cell_measurement_temperature    100
_cell_measurement_theta_max      26.425
_cell_measurement_theta_min      2.369
_shelx_estimated_absorpt_T_max   0.996
_shelx_estimated_absorpt_T_min   0.988
_exptl_absorpt_coefficient_mu    0.067
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6921
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1100 before and 0.0506 after correction. The Ratio of minimum to maximum transmission is 0.9284. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.132
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_recrystallization_method 
'The material was recrystallised from hexane by slow evaporation'
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0415
_diffrn_reflns_av_unetI/netI     0.0348
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            45257
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.008
_diffrn_reflns_theta_min         1.393
_diffrn_ambient_temperature      100.0
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'fixed-chi two circle goniometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           50
_diffrn_source_type              'Incoatec Mo I\ms'
_diffrn_source_voltage           0.6
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4841
_reflns_number_total             6659
_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 V8.38A (Madison, 2016)'
_computing_data_collection       'Bruker APEX2 software'
_computing_data_reduction        'SAINT V8.38A (Madison, 2016)'
_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         0.288
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.041
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     398
_refine_ls_number_reflns         6659
_refine_ls_number_restraints     535
_refine_ls_R_factor_all          0.0762
_refine_ls_R_factor_gt           0.0520
_refine_ls_restrained_S_all      0.982
_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)+(0.0575P)²+1.1444P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1223
_refine_ls_wR_factor_ref         0.1342
_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
 C31-C35 \\sim C35-C36 \\sim C35-C37 \\sim C35-C38 \\sim C31-C35A \\sim
C35A-C36A \\sim C35A-C37A ~
 C35A-C38A
 with sigma of 0.02
 C36-C37 \\sim C37-C38 \\sim C38-C36 \\sim C36A-C37A \\sim C37A-C38A \\sim
C38A-C36A
 with sigma of 0.04
 C31-C36 \\sim C31-C37 \\sim C31-C38 \\sim C31-C36A \\sim C31-C37A \\sim
C31-C38A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C31 \\sim C35 \\sim C36 \\sim C37 \\sim C38 \\sim C35A \\sim C36A \\sim C37A
\\sim C38A: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
Uanis(C35) = Uanis(C35A)
4. Rigid body (RIGU) restrains
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Same fragment restrains
{C35, C36, C37, C38} sigma for 1-2: 0.02, 1-3: 0.04
as
{C35A, C36A, C37A, C38A}
6. Others
 Sof(C35A)=Sof(C36A)=Sof(H36D)=Sof(H36E)=Sof(H36F)=Sof(C37A)=Sof(H37D)=
 Sof(H37E)=Sof(H37F)=Sof(C38A)=Sof(H38D)=Sof(H38E)=Sof(H38F)=1-FVAR(1)
 Sof(C35)=Sof(C36)=Sof(H36A)=Sof(H36B)=Sof(H36C)=Sof(C37)=Sof(H37A)=Sof(H37B)=
 Sof(H37C)=Sof(C38)=Sof(H38A)=Sof(H38B)=Sof(H38C)=FVAR(1)
7.a Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C11(H11A,H11B)
7.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7), C8(H8), C9(H9), C10(H10), C33(H33), C32(H32),
 C30(H30), C27(H27), C26(H26), C25(H25), C24(H24), C23(H23), C22(H22), C21(H21),
  C19(H19), C18(H18), C17(H17), C16(H16), C15(H15), C13(H13), C12(H12)
7.c Idealised Me refined as rotating group:
 C36(H36A,H36B,H36C), C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C36A(H36D,H36E,
 H36F), C37A(H37D,H37E,H37F), C38A(H38D,H38E,H38F)
;
_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
O1 O 0.49783(7) 0.62322(13) 0.54756(5) 0.0364(3) Uani 1 1 d . U . . .
N1 N 0.60425(9) 0.55699(14) 0.63718(6) 0.0304(3) Uani 1 1 d . U . . .
C1 C 0.36658(10) 0.41182(16) 0.70958(7) 0.0276(3) Uani 1 1 d . U . . .
C2 C 0.37889(11) 0.25374(16) 0.73023(7) 0.0297(3) Uani 1 1 d . U . . .
H2A H 0.440877 0.241799 0.759338 0.036 Uiso 1 1 calc R . . . .
H2B H 0.334223 0.231517 0.753940 0.036 Uiso 1 1 calc R . . . .
C3 C 0.36702(11) 0.14836(17) 0.67771(7) 0.0306(4) Uani 1 1 d . U . . .
H3 H 0.406274 0.154351 0.651106 0.037 Uiso 1 1 calc R . . . .
C4 C 0.30342(11) 0.04641(17) 0.66687(8) 0.0315(4) Uani 1 1 d . U . . .
H4 H 0.265872 0.043670 0.694700 0.038 Uiso 1 1 calc R . . . .
C6 C 0.34291(12) -0.08712(18) 0.57866(8) 0.0356(4) Uani 1 1 d . U . . .
H6 H 0.398703 -0.036320 0.586047 0.043 Uiso 1 1 calc R . . . .
C5 C 0.28434(10) -0.06247(17) 0.61693(7) 0.0304(4) Uani 1 1 d . U . . .
C7 C 0.31967(13) -0.18541(19) 0.53006(9) 0.0424(4) Uani 1 1 d . U . . .
H7 H 0.359339 -0.199843 0.504212 0.051 Uiso 1 1 calc R . . . .
C8 C 0.23904(14) -0.26253(19) 0.51901(9) 0.0458(5) Uani 1 1 d . U . . .
H8 H 0.223228 -0.328338 0.485415 0.055 Uiso 1 1 calc R . . . .
C9 C 0.18183(13) -0.24275(19) 0.55737(9) 0.0447(4) Uani 1 1 d . U . . .
H9 H 0.127542 -0.297094 0.550830 0.054 Uiso 1 1 calc R . . . .
C10 C 0.20393(12) -0.14313(18) 0.60555(8) 0.0379(4) Uani 1 1 d . U . . .
H10 H 0.163823 -0.129567 0.631152 0.046 Uiso 1 1 calc R . . . .
C11 C 0.27149(10) 0.43429(18) 0.66086(8) 0.0308(4) Uani 1 1 d . U . . .
H11A H 0.270779 0.528931 0.641953 0.037 Uiso 1 1 calc R . . . .
H11B H 0.264732 0.364233 0.626770 0.037 Uiso 1 1 calc R . . . .
C35 C 0.8691(6) 0.7399(9) 0.5571(4) 0.0345(5) Uani 0.523(4) 1 d D U P A 1
C36 C 0.8812(2) 0.8601(4) 0.51334(19) 0.0457(11) Uani 0.523(4) 1 d D U P A 1
H36A H 0.850998 0.834523 0.469637 0.069 Uiso 0.523(4) 1 calc GR . P A 1
H36B H 0.946594 0.875472 0.518417 0.069 Uiso 0.523(4) 1 calc GR . P A 1
H36C H 0.853837 0.946581 0.524117 0.069 Uiso 0.523(4) 1 calc GR . P A 1
C37 C 0.9066(2) 0.6015(4) 0.5369(2) 0.0548(12) Uani 0.523(4) 1 d D U P A 1
H37A H 0.872174 0.578325 0.493700 0.082 Uiso 0.523(4) 1 calc GR . P A 1
H37B H 0.899958 0.525050 0.565035 0.082 Uiso 0.523(4) 1 calc GR . P A 1
H37C H 0.971426 0.613503 0.539162 0.082 Uiso 0.523(4) 1 calc GR . P A 1
C38 C 0.9228(3) 0.7816(7) 0.62432(19) 0.0647(15) Uani 0.523(4) 1 d D U P A 1
H38A H 0.987247 0.796644 0.626080 0.097 Uiso 0.523(4) 1 calc GR . P A 1
H38B H 0.918287 0.705981 0.653438 0.097 Uiso 0.523(4) 1 calc GR . P A 1
H38C H 0.897269 0.868554 0.636254 0.097 Uiso 0.523(4) 1 calc GR . P A 1
C35A C 0.8690(6) 0.7495(10) 0.5607(5) 0.0345(5) Uani 0.477(4) 1 d D U P A 2
C36A C 0.8831(3) 0.9094(4) 0.5717(2) 0.0558(13) Uani 0.477(4) 1 d D U P A 2
H36D H 0.946347 0.934110 0.573669 0.084 Uiso 0.477(4) 1 calc GR . P A 2
H36E H 0.870619 0.934995 0.611421 0.084 Uiso 0.477(4) 1 calc GR . P A 2
H36F H 0.841148 0.960770 0.537115 0.084 Uiso 0.477(4) 1 calc GR . P A 2
C37A C 0.9359(2) 0.6708(6) 0.6155(2) 0.0452(11) Uani 0.477(4) 1 d D U P A 2
H37D H 0.926954 0.569018 0.609432 0.068 Uiso 0.477(4) 1 calc GR . P A 2
H37E H 0.924213 0.698394 0.655191 0.068 Uiso 0.477(4) 1 calc GR . P A 2
H37F H 0.998938 0.695161 0.616638 0.068 Uiso 0.477(4) 1 calc GR . P A 2
C38A C 0.8920(3) 0.7128(7) 0.4990(2) 0.0640(17) Uani 0.477(4) 1 d D U P A 2
H38D H 0.851569 0.765710 0.464265 0.096 Uiso 0.477(4) 1 calc GR . P A 2
H38E H 0.883197 0.611575 0.490816 0.096 Uiso 0.477(4) 1 calc GR . P A 2
H38F H 0.955794 0.737723 0.502779 0.096 Uiso 0.477(4) 1 calc GR . P A 2
C34 C 0.58328(10) 0.66171(17) 0.54164(8) 0.0309(4) Uani 1 1 d . U . . .
C33 C 0.60486(11) 0.73145(19) 0.49269(8) 0.0377(4) Uani 1 1 d . U . . .
H33 H 0.559239 0.760521 0.456099 0.045 Uiso 1 1 calc R . . . .
C32 C 0.69804(11) 0.75640(18) 0.50050(8) 0.0346(4) Uani 1 1 d . U . . .
H32 H 0.715604 0.803780 0.467894 0.041 Uiso 1 1 calc R . . . .
C31 C 0.76738(10) 0.71460(16) 0.55451(7) 0.0291(3) Uani 1 1 d D U . . .
C30 C 0.74212(10) 0.64544(16) 0.60299(7) 0.0288(3) Uani 1 1 d . U . . .
H30 H 0.787180 0.616390 0.639870 0.035 Uiso 1 1 calc R . . . .
C29 C 0.64904(10) 0.61989(16) 0.59605(7) 0.0271(3) Uani 1 1 d . U . . .
C28 C 0.51748(11) 0.56106(17) 0.60673(7) 0.0298(4) Uani 1 1 d . U . . .
C27 C 0.43790(11) 0.51232(17) 0.62619(8) 0.0317(4) Uani 1 1 d . U . . .
H27 H 0.378905 0.520527 0.597289 0.038 Uiso 1 1 calc R . . . .
C26 C 0.44481(10) 0.45674(16) 0.68295(8) 0.0290(3) Uani 1 1 d . U . . .
H26 H 0.505041 0.443849 0.709585 0.035 Uiso 1 1 calc R . . . .
C25 C 0.36579(10) 0.65430(17) 0.75796(8) 0.0296(4) Uani 1 1 d . U . . .
H25 H 0.360000 0.691600 0.717245 0.036 Uiso 1 1 calc R . . . .
C24 C 0.36664(10) 0.74557(17) 0.80723(8) 0.0315(4) Uani 1 1 d . U . . .
H24 H 0.360608 0.844126 0.799761 0.038 Uiso 1 1 calc R . . . .
C23 C 0.37631(10) 0.69319(19) 0.86751(8) 0.0349(4) Uani 1 1 d . U . . .
H23 H 0.376790 0.755692 0.901090 0.042 Uiso 1 1 calc R . . . .
C22 C 0.38524(11) 0.54886(19) 0.87816(8) 0.0369(4) Uani 1 1 d . U . . .
H22 H 0.392179 0.512613 0.919188 0.044 Uiso 1 1 calc R . . . .
C21 C 0.38402(11) 0.45640(18) 0.82831(8) 0.0323(4) Uani 1 1 d . U . . .
H21 H 0.390514 0.357997 0.836078 0.039 Uiso 1 1 calc R . . . .
C20 C 0.37336(9) 0.50747(17) 0.76735(7) 0.0274(3) Uani 1 1 d . U . . .
C19 C 0.01695(13) 0.4308(3) 0.73045(11) 0.0603(6) Uani 1 1 d . U . . .
H19 H 0.064341 0.493626 0.751164 0.072 Uiso 1 1 calc R . . . .
C18 C -0.06565(14) 0.4302(3) 0.74696(12) 0.0692(7) Uani 1 1 d . U . . .
H18 H -0.073708 0.492813 0.778456 0.083 Uiso 1 1 calc R . . . .
C17 C -0.13494(14) 0.3398(3) 0.71793(12) 0.0677(7) Uani 1 1 d . U . . .
H17 H -0.190481 0.338687 0.729626 0.081 Uiso 1 1 calc R . . . .
C16 C -0.12315(14) 0.2503(3) 0.67147(13) 0.0693(7) Uani 1 1 d . U . . .
H16 H -0.171266 0.188324 0.651069 0.083 Uiso 1 1 calc R . . . .
C15 C -0.04056(13) 0.2497(2) 0.65391(11) 0.0598(6) Uani 1 1 d . U . . .
H15 H -0.033582 0.187940 0.621805 0.072 Uiso 1 1 calc R . . . .
C14 C 0.03085(12) 0.3402(2) 0.68390(10) 0.0473(5) Uani 1 1 d . U . . .
C13 C 0.11690(12) 0.3417(2) 0.66410(9) 0.0426(4) Uani 1 1 d . U . . .
H13 H 0.119808 0.277895 0.631673 0.051 Uiso 1 1 calc R . . . .
C12 C 0.18966(10) 0.42216(19) 0.68675(8) 0.0349(4) Uani 1 1 d . U . . .
H12 H 0.190572 0.477508 0.722650 0.042 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 C34 1.391(2) . ?
O1 C28 1.392(2) . ?
N1 C29 1.413(2) . ?
N1 C28 1.306(2) . ?
C1 C2 1.565(2) . ?
C1 C11 1.561(2) . ?
C1 C26 1.528(2) . ?
C1 C20 1.549(2) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.507(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.342(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.483(2) . ?
C6 H6 0.9500 . ?
C6 C5 1.409(2) . ?
C6 C7 1.394(3) . ?
C5 C10 1.405(2) . ?
C7 H7 0.9500 . ?
C7 C8 1.390(3) . ?
C8 H8 0.9500 . ?
C8 C9 1.388(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.395(3) . ?
C10 H10 0.9500 . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.513(2) . ?
C35 C36 1.541(9) . ?
C35 C37 1.547(9) . ?
C35 C38 1.538(9) . ?
C35 C31 1.551(9) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C35A C36A 1.544(10) . ?
C35A C37A 1.543(10) . ?
C35A C38A 1.540(10) . ?
C35A C31 1.549(10) . ?
C36A H36D 0.9800 . ?
C36A H36E 0.9800 . ?
C36A H36F 0.9800 . ?
C37A H37D 0.9800 . ?
C37A H37E 0.9800 . ?
C37A H37F 0.9800 . ?
C38A H38D 0.9800 . ?
C38A H38E 0.9800 . ?
C38A H38F 0.9800 . ?
C34 C33 1.385(2) . ?
C34 C29 1.394(2) . ?
C33 H33 0.9500 . ?
C33 C32 1.400(2) . ?
C32 H32 0.9500 . ?
C32 C31 1.415(2) . ?
C31 C30 1.400(2) . ?
C30 H30 0.9500 . ?
C30 C29 1.402(2) . ?
C28 C27 1.468(2) . ?
C27 H27 0.9500 . ?
C27 C26 1.341(2) . ?
C26 H26 0.9500 . ?
C25 H25 0.9500 . ?
C25 C24 1.391(2) . ?
C25 C20 1.409(3) . ?
C24 H24 0.9500 . ?
C24 C23 1.394(3) . ?
C23 H23 0.9500 . ?
C23 C22 1.390(3) . ?
C22 H22 0.9500 . ?
C22 C21 1.407(2) . ?
C21 H21 0.9500 . ?
C21 C20 1.401(2) . ?
C19 H19 0.9500 . ?
C19 C18 1.403(3) . ?
C19 C14 1.403(3) . ?
C18 H18 0.9500 . ?
C18 C17 1.373(3) . ?
C17 H17 0.9500 . ?
C17 C16 1.384(4) . ?
C16 H16 0.9500 . ?
C16 C15 1.414(3) . ?
C15 H15 0.9500 . ?
C15 C14 1.400(3) . ?
C14 C13 1.491(3) . ?
C13 H13 0.9500 . ?
C13 C12 1.324(2) . ?
C12 H12 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
C34 O1 C28 103.78(12) . . ?
C28 N1 C29 104.70(14) . . ?
C11 C1 C2 110.25(13) . . ?
C26 C1 C2 109.73(12) . . ?
C26 C1 C11 111.48(14) . . ?
C26 C1 C20 105.96(13) . . ?
C20 C1 C2 110.21(13) . . ?
C20 C1 C11 109.13(12) . . ?
C1 C2 H2A 108.4 . . ?
C1 C2 H2B 108.4 . . ?
H2A C2 H2B 107.4 . . ?
C3 C2 C1 115.59(14) . . ?
C3 C2 H2A 108.4 . . ?
C3 C2 H2B 108.4 . . ?
C2 C3 H3 118.6 . . ?
C4 C3 C2 122.88(15) . . ?
C4 C3 H3 118.6 . . ?
C3 C4 H4 115.9 . . ?
C3 C4 C5 128.20(15) . . ?
C5 C4 H4 115.9 . . ?
C5 C6 H6 119.7 . . ?
C7 C6 H6 119.7 . . ?
C7 C6 C5 120.57(17) . . ?
C6 C5 C4 122.63(15) . . ?
C10 C5 C4 119.61(14) . . ?
C10 C5 C6 117.75(16) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 C6 120.70(17) . . ?
C8 C7 H7 119.6 . . ?
C7 C8 H8 120.2 . . ?
C9 C8 C7 119.56(18) . . ?
C9 C8 H8 120.2 . . ?
C8 C9 H9 120.0 . . ?
C8 C9 C10 120.08(17) . . ?
C10 C9 H9 120.0 . . ?
C5 C10 H10 119.4 . . ?
C9 C10 C5 121.29(16) . . ?
C9 C10 H10 119.4 . . ?
C1 C11 H11A 108.4 . . ?
C1 C11 H11B 108.4 . . ?
H11A C11 H11B 107.5 . . ?
C12 C11 C1 115.44(14) . . ?
C12 C11 H11A 108.4 . . ?
C12 C11 H11B 108.4 . . ?
C36 C35 C37 109.1(6) . . ?
C36 C35 C31 112.6(6) . . ?
C37 C35 C31 107.6(5) . . ?
C38 C35 C36 107.1(6) . . ?
C38 C35 C37 111.0(6) . . ?
C38 C35 C31 109.4(6) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C36A C35A C31 108.4(6) . . ?
C37A C35A C36A 108.6(6) . . ?
C37A C35A C31 112.9(6) . . ?
C38A C35A C36A 107.9(7) . . ?
C38A C35A C37A 109.0(6) . . ?
C38A C35A C31 109.9(6) . . ?
C35A C36A H36D 109.5 . . ?
C35A C36A H36E 109.5 . . ?
C35A C36A H36F 109.5 . . ?
H36D C36A H36E 109.5 . . ?
H36D C36A H36F 109.5 . . ?
H36E C36A H36F 109.5 . . ?
C35A C37A H37D 109.5 . . ?
C35A C37A H37E 109.5 . . ?
C35A C37A H37F 109.5 . . ?
H37D C37A H37E 109.5 . . ?
H37D C37A H37F 109.5 . . ?
H37E C37A H37F 109.5 . . ?
C35A C38A H38D 109.5 . . ?
C35A C38A H38E 109.5 . . ?
C35A C38A H38F 109.5 . . ?
H38D C38A H38E 109.5 . . ?
H38D C38A H38F 109.5 . . ?
H38E C38A H38F 109.5 . . ?
O1 C34 C29 107.98(14) . . ?
C33 C34 O1 129.05(14) . . ?
C33 C34 C29 122.97(15) . . ?
C34 C33 H33 122.1 . . ?
C34 C33 C32 115.84(15) . . ?
C32 C33 H33 122.1 . . ?
C33 C32 H32 118.4 . . ?
C33 C32 C31 123.29(15) . . ?
C31 C32 H32 118.4 . . ?
C32 C31 C35 119.3(4) . . ?
C32 C31 C35A 120.4(4) . . ?
C30 C31 C35 121.8(4) . . ?
C30 C31 C35A 120.8(4) . . ?
C30 C31 C32 118.78(15) . . ?
C31 C30 H30 120.6 . . ?
C31 C30 C29 118.72(14) . . ?
C29 C30 H30 120.6 . . ?
C34 C29 N1 108.63(14) . . ?
C34 C29 C30 120.40(14) . . ?
C30 C29 N1 130.95(14) . . ?
O1 C28 C27 115.53(13) . . ?
N1 C28 O1 114.90(13) . . ?
N1 C28 C27 129.56(15) . . ?
C28 C27 H27 118.5 . . ?
C26 C27 C28 122.90(15) . . ?
C26 C27 H27 118.5 . . ?
C1 C26 H26 116.4 . . ?
C27 C26 C1 127.25(14) . . ?
C27 C26 H26 116.4 . . ?
C24 C25 H25 119.4 . . ?
C24 C25 C20 121.18(16) . . ?
C20 C25 H25 119.4 . . ?
C25 C24 H24 119.8 . . ?
C25 C24 C23 120.34(16) . . ?
C23 C24 H24 119.8 . . ?
C24 C23 H23 120.2 . . ?
C22 C23 C24 119.56(16) . . ?
C22 C23 H23 120.2 . . ?
C23 C22 H22 119.9 . . ?
C23 C22 C21 120.14(17) . . ?
C21 C22 H22 119.9 . . ?
C22 C21 H21 119.5 . . ?
C20 C21 C22 120.90(16) . . ?
C20 C21 H21 119.5 . . ?
C25 C20 C1 118.28(14) . . ?
C21 C20 C1 123.83(15) . . ?
C21 C20 C25 117.86(15) . . ?
C18 C19 H19 119.4 . . ?
C14 C19 H19 119.4 . . ?
C14 C19 C18 121.2(2) . . ?
C19 C18 H18 119.8 . . ?
C17 C18 C19 120.5(2) . . ?
C17 C18 H18 119.8 . . ?
C18 C17 H17 120.3 . . ?
C18 C17 C16 119.4(2) . . ?
C16 C17 H17 120.3 . . ?
C17 C16 H16 119.5 . . ?
C17 C16 C15 121.0(2) . . ?
C15 C16 H16 119.5 . . ?
C16 C15 H15 120.1 . . ?
C14 C15 C16 119.9(2) . . ?
C14 C15 H15 120.1 . . ?
C19 C14 C13 122.27(17) . . ?
C15 C14 C19 118.02(19) . . ?
C15 C14 C13 119.7(2) . . ?
C14 C13 H13 116.4 . . ?
C12 C13 C14 127.14(19) . . ?
C12 C13 H13 116.4 . . ?
C11 C12 H12 116.9 . . ?
C13 C12 C11 126.13(18) . . ?
C13 C12 H12 116.9 . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems 800'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a MITIGEN holder in perfluoroether oil'
_olex2_submission_special_instructions 'No special instructions were received'
