# 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).
# 
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# 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_hnt01nmr01_0m
_database_code_depnum_ccdc_archive 'CCDC 1863137'
_audit_update_record             
;
2018-08-21 deposited with the CCDC.
2019-02-12 downloaded from the CCDC.
;
_audit_creation_date             2018-07-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H18 Br N O2'
_chemical_formula_sum            'C22 H18 Br N O2'
_chemical_formula_weight         408.28
_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 0.0015 0.0009 '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'
Br Br 0.1811 1.6452 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0030 0.0019 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0056 0.0036 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.3465(7)
_cell_length_b                   10.4901(8)
_cell_length_c                   18.9441(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1857.4(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9601
_cell_measurement_temperature    100
_cell_measurement_theta_max      24.838
_cell_measurement_theta_min      2.286
_shelx_estimated_absorpt_T_max   0.775
_shelx_estimated_absorpt_T_min   0.597
_exptl_absorpt_coefficient_mu    1.200
_exptl_absorpt_correction_T_max  0.7240
_exptl_absorpt_correction_T_min  0.6584
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1006 before and 0.0646 after correction.
The Ratio of minimum to maximum transmission is 0.9094.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear orangish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.372
_exptl_crystal_size_min          0.224
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0404
_diffrn_reflns_av_unetI/netI     0.0240
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            84357
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        19.665
_diffrn_reflns_theta_max         24.739
_diffrn_reflns_theta_min         1.697
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           AgK\a
_diffrn_radiation_wavelength     0.56086
_diffrn_source                   ?
_reflns_Friedel_coverage         0.780
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                6056
_reflns_number_total             6463
_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 (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.385
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 2540 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.009(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     278
_refine_ls_number_reflns         6463
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0237
_refine_ls_R_factor_gt           0.0209
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0238P)²+0.2070P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0493
_refine_ls_wR_factor_ref         0.0500
_refine_special_details          Twin
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Sof(C19)=Sof(C15)=Sof(H15)=Sof(C14)=Sof(C11)=Sof(C20)=Sof(H20)=Sof(C18)=
 Sof(H18)=Sof(C12)=Sof(H12)=Sof(C16)=Sof(C13)=Sof(H13)=Sof(C17)=Sof(H17)=1-
 FVAR(1)
 Sof(C8AA)=Sof(H8AA)=Sof(C0AA)=Sof(H0AA)=Sof(C2AA)=Sof(H2AA)=Sof(C9AA)=
 Sof(H9AA)=Sof(C1AA)=Sof(C3AA)=Sof(C6AA)=Sof(H6AA)=Sof(C5AA)=Sof(H5AA)=
 Sof(C4AA)=Sof(C7AA)=FVAR(1)
3.a Aromatic/amide H refined with riding coordinates:
 N1(H1), C4(H4), C9(H9), C7(H7), C1(H1A), C15(H15), C6(H6), C20(H20), C18(H18),
  C12(H12), C13(H13), C17(H17), C8AA(H8AA), C0AA(H0AA), C2AA(H2AA), C9AA(H9AA),
 C6AA(H6AA), C5AA(H5AA)
3.b Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C), C22(H22A,H22B,H22C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Br1 Br 0.21669(2) -0.16414(2) 0.58905(2) 0.02445(5) Uani 1 1 d . . . . .
O2 O 0.93273(14) 0.99839(12) 0.65918(7) 0.0253(3) Uani 1 1 d . . . . .
O1 O 0.27102(14) 0.34023(14) 0.64378(6) 0.0288(3) Uani 1 1 d . . . . .
N1 N 0.64888(16) 0.21782(14) 0.48874(7) 0.0199(3) Uani 1 1 d . . . . .
H1 H 0.703144 0.223327 0.450904 0.024 Uiso 1 1 calc R . . . .
C4 C 0.64633(18) 0.30376(15) 0.54323(8) 0.0183(3) Uani 1 1 d . . . . .
H4 H 0.703304 0.378626 0.545685 0.022 Uiso 1 1 calc R . . . .
C3 C 0.54950(16) 0.26623(14) 0.59390(9) 0.0164(3) Uani 1 1 d . . . . .
C5 C 0.55318(17) 0.12179(16) 0.50268(9) 0.0180(3) Uani 1 1 d . . . . .
C10 C 0.48786(16) 0.14778(15) 0.56890(8) 0.0157(3) Uani 1 1 d . . . . .
C9 C 0.38570(16) 0.06146(15) 0.59528(9) 0.0175(3) Uani 1 1 d . . . . .
H9 H 0.339909 0.075752 0.639341 0.021 Uiso 1 1 calc R . . . .
C8 C 0.35417(17) -0.04470(15) 0.55504(9) 0.0185(3) Uani 1 1 d . . . . .
C2 C 0.52836(16) 0.33170(17) 0.66422(8) 0.0170(3) Uani 1 1 d . . . . .
C7 C 0.41822(18) -0.06947(16) 0.48906(9) 0.0200(3) Uani 1 1 d . . . . .
H7 H 0.392398 -0.143447 0.463094 0.024 Uiso 1 1 calc R . . . .
C19 C 0.7599(2) 0.6350(2) 0.68767(10) 0.0159(4) Uani 0.912(3) 1 d . . P A 1
C1 C 0.37122(18) 0.35351(16) 0.68265(8) 0.0203(3) Uani 1 1 d . . . . .
H1A H 0.350816 0.380210 0.729503 0.024 Uiso 1 1 calc R . . . .
C15 C 0.75279(18) 0.84254(19) 0.62675(10) 0.0181(3) Uani 0.912(3) 1 d . . P A 1
H15 H 0.709903 0.898035 0.593247 0.022 Uiso 0.912(3) 1 calc R . P A 1
C14 C 0.6958(2) 0.7182(2) 0.63800(9) 0.0166(3) Uani 0.912(3) 1 d . . P A 1
C6 C 0.51844(18) 0.01402(16) 0.46236(9) 0.0199(3) Uani 1 1 d . . . . .
H6 H 0.562649 -0.000995 0.417973 0.024 Uiso 1 1 calc R . . . .
C11 C 0.5871(2) 0.46833(18) 0.65950(10) 0.0164(3) Uani 0.912(3) 1 d . . P A 1
C20 C 0.70329(19) 0.51012(16) 0.69776(9) 0.0166(3) Uani 0.912(3) 1 d . . P A 1
H20 H 0.746326 0.454920 0.731368 0.020 Uiso 0.912(3) 1 calc R . P A 1
C21 C 0.8920(2) 1.07893(19) 0.60239(11) 0.0317(4) Uani 1 1 d . . . . .
H21A H 0.911548 1.035882 0.557503 0.048 Uiso 1 1 calc GR . . . .
H21B H 0.946811 1.158483 0.604670 0.048 Uiso 1 1 calc GR . . . .
H21C H 0.789622 1.098031 0.605808 0.048 Uiso 1 1 calc GR . . . .
C18 C 0.88233(19) 0.67888(18) 0.72559(10) 0.0210(4) Uani 0.912(3) 1 d . . P A 1
H18 H 0.927304 0.624206 0.758844 0.025 Uiso 0.912(3) 1 calc R . P A 1
C22 C 0.5929(2) 0.25153(18) 0.72460(9) 0.0244(3) Uani 1 1 d . . . . .
H22A H 0.547146 0.167481 0.725531 0.037 Uiso 1 1 calc GR . . . .
H22B H 0.576568 0.294828 0.769723 0.037 Uiso 1 1 calc GR . . . .
H22C H 0.695939 0.241341 0.716897 0.037 Uiso 1 1 calc GR . . . .
C12 C 0.5224(2) 0.55397(18) 0.61019(9) 0.0188(4) Uani 0.912(3) 1 d . . P A 1
H12 H 0.441273 0.526548 0.584046 0.023 Uiso 0.912(3) 1 calc R . P A 1
C16 C 0.8705(3) 0.8818(2) 0.66475(14) 0.0197(4) Uani 0.912(3) 1 d . . P A 1
C13 C 0.57430(18) 0.67422(17) 0.59979(9) 0.0183(3) Uani 0.912(3) 1 d . . P A 1
H13 H 0.528898 0.729012 0.566739 0.022 Uiso 0.912(3) 1 calc R . P A 1
C17 C 0.9356(2) 0.79840(19) 0.71467(11) 0.0232(4) Uani 0.912(3) 1 d . . P A 1
H17 H 1.016752 0.826252 0.740594 0.028 Uiso 0.912(3) 1 calc R . P A 1
C8AA C 0.728(2) 0.8829(19) 0.5976(11) 0.021(4) Uiso 0.088(3) 1 d . . P A 2
H8AA H 0.711382 0.954984 0.568348 0.026 Uiso 0.088(3) 1 calc R . P A 2
C0AA C 0.7461(17) 0.4568(16) 0.7232(9) 0.014(3) Uiso 0.088(3) 1 d . . P A 2
H0AA H 0.769595 0.384109 0.750805 0.017 Uiso 0.088(3) 1 calc R . P A 2
C2AA C 0.5938(17) 0.5479(15) 0.6340(9) 0.009(3) Uiso 0.088(3) 1 d . . P A 2
H2AA H 0.516337 0.538545 0.601972 0.011 Uiso 0.088(3) 1 calc R . P A 2
C9AA C 0.6460(19) 0.7704(17) 0.5947(10) 0.019(3) Uiso 0.088(3) 1 d . . P A 2
H9AA H 0.568487 0.765471 0.562344 0.022 Uiso 0.088(3) 1 calc R . P A 2
C1AA C 0.631(2) 0.4540(19) 0.6769(11) 0.012(4) Uiso 0.088(3) 1 d . . P A 2
C3AA C 0.675(2) 0.666(3) 0.6377(11) 0.020(4) Uiso 0.088(3) 1 d . . P A 2
C6AA C 0.879(2) 0.7944(18) 0.6897(11) 0.016(4) Uiso 0.088(3) 1 d . . P A 2
H6AA H 0.959094 0.809801 0.719697 0.019 Uiso 0.088(3) 1 calc R . P A 2
C5AA C 0.826(2) 0.5678(19) 0.7285(11) 0.021(4) Uiso 0.088(3) 1 d . . P A 2
H5AA H 0.902304 0.570540 0.761527 0.025 Uiso 0.088(3) 1 calc R . P A 2
C4AA C 0.800(2) 0.669(2) 0.6899(11) 0.016(5) Uiso 0.088(3) 1 d . . P A 2
C7AA C 0.834(3) 0.877(2) 0.6475(13) 0.015(5) Uiso 0.088(3) 1 d . . 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
Br1 C8 1.9068(16) . ?
O2 C21 1.420(2) . ?
O2 C16 1.359(2) . ?
O2 C7AA 1.59(3) . ?
O1 C1 1.199(2) . ?
N1 H1 0.8800 . ?
N1 C4 1.371(2) . ?
N1 C5 1.373(2) . ?
C4 H4 0.9500 . ?
C4 C3 1.377(2) . ?
C3 C10 1.449(2) . ?
C3 C2 1.512(2) . ?
C5 C10 1.421(2) . ?
C5 C6 1.403(2) . ?
C10 C9 1.408(2) . ?
C9 H9 0.9500 . ?
C9 C8 1.381(2) . ?
C8 C7 1.410(2) . ?
C2 C1 1.527(2) . ?
C2 C11 1.537(3) . ?
C2 C22 1.542(2) . ?
C2 C1AA 1.62(2) . ?
C7 H7 0.9500 . ?
C7 C6 1.379(2) . ?
C19 C14 1.417(3) . ?
C19 C20 1.426(3) . ?
C19 C18 1.427(3) . ?
C1 H1A 0.9500 . ?
C15 H15 0.9500 . ?
C15 C14 1.425(3) . ?
C15 C16 1.377(3) . ?
C14 C13 1.423(3) . ?
C6 H6 0.9500 . ?
C11 C20 1.377(3) . ?
C11 C12 1.430(3) . ?
C20 H20 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C18 H18 0.9500 . ?
C18 C17 1.365(3) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C12 H12 0.9500 . ?
C12 C13 1.366(3) . ?
C16 C17 1.424(3) . ?
C13 H13 0.9500 . ?
C17 H17 0.9500 . ?
C8AA H8AA 0.9500 . ?
C8AA C9AA 1.41(3) . ?
C8AA C7AA 1.37(3) . ?
C0AA H0AA 0.9500 . ?
C0AA C1AA 1.39(3) . ?
C0AA C5AA 1.39(3) . ?
C2AA H2AA 0.9500 . ?
C2AA C1AA 1.33(3) . ?
C2AA C3AA 1.46(3) . ?
C9AA H9AA 0.9500 . ?
C9AA C3AA 1.39(3) . ?
C3AA C4AA 1.53(3) . ?
C6AA H6AA 0.9500 . ?
C6AA C4AA 1.50(3) . ?
C6AA C7AA 1.25(3) . ?
C5AA H5AA 0.9500 . ?
C5AA C4AA 1.31(3) . ?

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
C21 O2 C7AA 102.4(9) . . ?
C16 O2 C21 118.68(18) . . ?
C4 N1 H1 125.5 . . ?
C4 N1 C5 109.05(14) . . ?
C5 N1 H1 125.5 . . ?
N1 C4 H4 124.8 . . ?
N1 C4 C3 110.39(14) . . ?
C3 C4 H4 124.8 . . ?
C4 C3 C10 106.18(14) . . ?
C4 C3 C2 124.78(14) . . ?
C10 C3 C2 128.73(14) . . ?
N1 C5 C10 107.99(14) . . ?
N1 C5 C6 129.61(15) . . ?
C6 C5 C10 122.40(15) . . ?
C5 C10 C3 106.39(14) . . ?
C9 C10 C3 134.85(15) . . ?
C9 C10 C5 118.77(15) . . ?
C10 C9 H9 121.1 . . ?
C8 C9 C10 117.87(15) . . ?
C8 C9 H9 121.1 . . ?
C9 C8 Br1 119.15(13) . . ?
C9 C8 C7 123.17(15) . . ?
C7 C8 Br1 117.68(12) . . ?
C3 C2 C1 113.29(13) . . ?
C3 C2 C11 109.01(13) . . ?
C3 C2 C22 110.77(14) . . ?
C3 C2 C1AA 114.3(7) . . ?
C1 C2 C11 102.54(15) . . ?
C1 C2 C22 106.75(13) . . ?
C1 C2 C1AA 114.8(7) . . ?
C11 C2 C22 114.31(15) . . ?
C22 C2 C1AA 95.1(8) . . ?
C8 C7 H7 120.1 . . ?
C6 C7 C8 119.79(15) . . ?
C6 C7 H7 120.1 . . ?
C14 C19 C20 119.86(19) . . ?
C14 C19 C18 118.4(2) . . ?
C20 C19 C18 121.76(16) . . ?
O1 C1 C2 126.38(14) . . ?
O1 C1 H1A 116.8 . . ?
C2 C1 H1A 116.8 . . ?
C14 C15 H15 120.2 . . ?
C16 C15 H15 120.2 . . ?
C16 C15 C14 119.60(18) . . ?
C19 C14 C15 120.32(19) . . ?
C19 C14 C13 118.4(2) . . ?
C13 C14 C15 121.28(17) . . ?
C5 C6 H6 121.0 . . ?
C7 C6 C5 118.00(15) . . ?
C7 C6 H6 121.0 . . ?
C20 C11 C2 123.22(18) . . ?
C20 C11 C12 118.51(16) . . ?
C12 C11 C2 118.19(18) . . ?
C19 C20 H20 119.5 . . ?
C11 C20 C19 120.98(16) . . ?
C11 C20 H20 119.5 . . ?
O2 C21 H21A 109.5 . . ?
O2 C21 H21B 109.5 . . ?
O2 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C18 H18 119.6 . . ?
C17 C18 C19 120.81(18) . . ?
C17 C18 H18 119.6 . . ?
C2 C22 H22A 109.5 . . ?
C2 C22 H22B 109.5 . . ?
C2 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C11 C12 H12 119.2 . . ?
C13 C12 C11 121.60(17) . . ?
C13 C12 H12 119.2 . . ?
O2 C16 C15 124.8(2) . . ?
O2 C16 C17 114.9(2) . . ?
C15 C16 C17 120.30(19) . . ?
C14 C13 H13 119.7 . . ?
C12 C13 C14 120.64(17) . . ?
C12 C13 H13 119.7 . . ?
C18 C17 C16 120.60(19) . . ?
C18 C17 H17 119.7 . . ?
C16 C17 H17 119.7 . . ?
C9AA C8AA H8AA 123.8 . . ?
C7AA C8AA H8AA 123.8 . . ?
C7AA C8AA C9AA 112(2) . . ?
C1AA C0AA H0AA 120.7 . . ?
C5AA C0AA H0AA 120.7 . . ?
C5AA C0AA C1AA 118.7(17) . . ?
C1AA C2AA H2AA 121.1 . . ?
C1AA C2AA C3AA 117.7(17) . . ?
C3AA C2AA H2AA 121.1 . . ?
C8AA C9AA H9AA 119.0 . . ?
C3AA C9AA C8AA 121.9(19) . . ?
C3AA C9AA H9AA 119.0 . . ?
C0AA C1AA C2 124.8(16) . . ?
C2AA C1AA C2 109.8(16) . . ?
C2AA C1AA C0AA 125.3(18) . . ?
C2AA C3AA C4AA 117(2) . . ?
C9AA C3AA C2AA 122.6(18) . . ?
C9AA C3AA C4AA 121(2) . . ?
C4AA C6AA H6AA 122.1 . . ?
C7AA C6AA H6AA 122.1 . . ?
C7AA C6AA C4AA 116(2) . . ?
C0AA C5AA H5AA 118.5 . . ?
C4AA C5AA C0AA 123(2) . . ?
C4AA C5AA H5AA 118.5 . . ?
C6AA C4AA C3AA 113.1(19) . . ?
C5AA C4AA C3AA 119(2) . . ?
C5AA C4AA C6AA 128(2) . . ?
C8AA C7AA O2 118.6(18) . . ?
C6AA C7AA O2 105(2) . . ?
C6AA C7AA C8AA 136(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
