# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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. 
# 
#######################################################################

data_170426_ysr_4_44
_database_code_depnum_ccdc_archive 'CCDC 1553421'
_audit_update_record             
;
2017-05-31 deposited with the CCDC.
2017-08-29 downloaded from the CCDC.
;
_audit_creation_date             2017-04-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H23 Cl N2 O2'
_chemical_formula_sum            'C29 H23 Cl N2 O2'
_chemical_formula_weight         466.94
_chemical_melting_point          ?
_chemical_oxdiff_formula         'c10 h10 n2 o8 cl1'
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'
Cl Cl 0.1484 0.1585 '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                   8.8691(9)
_cell_length_b                   11.1836(9)
_cell_length_c                   12.6245(12)
_cell_angle_alpha                92.638(7)
_cell_angle_beta                 99.870(8)
_cell_angle_gamma                105.055(8)
_cell_volume                     1185.9(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1927
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2352
_cell_measurement_theta_min      3.2842
_shelx_estimated_absorpt_T_max   0.970
_shelx_estimated_absorpt_T_min   0.923
_exptl_absorpt_coefficient_mu    0.191
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80617
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.308
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             488
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_unetI/netI     0.0535
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7390
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.349
_diffrn_reflns_theta_min         3.291
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean 10.3592
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -69.00   21.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -11.4683  -77.0000   30.0000 90

#__ type_ start__ end____ width___ exp.time_
  2 omega  -16.00   86.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       11.7808   52.0000  -55.0000 102

#__ type_ start__ end____ width___ exp.time_
  3 omega  -64.00   20.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       11.7808  -38.0000  150.0000 84
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0012466000
_diffrn_orient_matrix_UB_12      -0.0568412000
_diffrn_orient_matrix_UB_13      0.0223719000
_diffrn_orient_matrix_UB_21      -0.0787425000
_diffrn_orient_matrix_UB_22      -0.0274758000
_diffrn_orient_matrix_UB_23      -0.0283783000
_diffrn_orient_matrix_UB_31      0.0302303000
_diffrn_orient_matrix_UB_32      -0.0191591000
_diffrn_orient_matrix_UB_33      -0.0444537000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2935
_reflns_number_total             4314
_reflns_odcompleteness_completeness 99.46
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.195
_refine_diff_density_min         -0.470
_refine_diff_density_rms         0.046
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     307
_refine_ls_number_reflns         4314
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0866
_refine_ls_R_factor_gt           0.0588
_refine_ls_restrained_S_all      1.070
_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)+(0.0846P)²+0.1198P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1557
_refine_ls_wR_factor_ref         0.1817
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C8(H8)
2.b Secondary CH2 refined with riding coordinates:
 C11(H11A,H11B), C12(H12A,H12B)
2.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C13(H13), C14(H14), C15(H15), C16(H16),
 C18(H18), C19(H19), C21(H21), C22(H22), C25(H25), C26(H26), C27(H27), C28(H28),
  C29(H29)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
Cl1 Cl 0.37137(12) -0.44356(8) 0.81883(8) 0.0886(4) Uani 1 1 d . . . . .
O1 O 0.3971(2) 0.18011(15) 0.87183(13) 0.0493(5) Uani 1 1 d . . . . .
O2 O -0.0172(2) 0.11799(17) 0.57406(15) 0.0544(5) Uani 1 1 d . . . . .
N1 N 0.2168(2) 0.08635(17) 0.65111(16) 0.0389(5) Uani 1 1 d . . . . .
N2 N 0.3796(2) 0.14644(17) 0.67817(15) 0.0380(5) Uani 1 1 d . . . . .
C1 C -0.0350(4) 0.0633(3) 0.8461(3) 0.0630(8) Uani 1 1 d . . . . .
H1 H -0.121633 0.009078 0.800439 0.076 Uiso 1 1 calc R . . . .
C2 C -0.0611(5) 0.1240(4) 0.9329(3) 0.0795(10) Uani 1 1 d . . . . .
H2 H -0.163628 0.112929 0.946055 0.095 Uiso 1 1 calc R . . . .
C3 C 0.0661(5) 0.2022(3) 1.0012(3) 0.0825(12) Uani 1 1 d . . . . .
H3 H 0.049542 0.242379 1.062523 0.099 Uiso 1 1 calc R . . . .
C4 C 0.2191(4) 0.2232(3) 0.9813(3) 0.0697(9) Uani 1 1 d . . . . .
H4 H 0.304605 0.277340 1.028020 0.084 Uiso 1 1 calc R . . . .
C5 C 0.2418(4) 0.1610(2) 0.8895(2) 0.0522(7) Uani 1 1 d . . . . .
C6 C 0.1136(3) 0.0776(2) 0.8219(2) 0.0464(6) Uani 1 1 d . . . . .
C7 C 0.1351(3) 0.0052(2) 0.7248(2) 0.0427(6) Uani 1 1 d . . . . .
H7 H 0.027313 -0.033135 0.684081 0.051 Uiso 1 1 calc R . . . .
C8 C 0.4263(3) 0.2330(2) 0.77133(19) 0.0412(6) Uani 1 1 d . . . . .
H8 H 0.366765 0.295293 0.759488 0.049 Uiso 1 1 calc R . . . .
C9 C 0.6002(3) 0.2995(2) 0.7894(2) 0.0458(6) Uani 1 1 d . . . . .
C10 C 0.6987(3) 0.2692(2) 0.7250(2) 0.0506(7) Uani 1 1 d . . . . .
C11 C 0.6360(3) 0.1633(3) 0.6367(2) 0.0562(7) Uani 1 1 d . . . . .
H11A H 0.610321 0.195838 0.567980 0.067 Uiso 1 1 calc R . . . .
H11B H 0.717264 0.120737 0.631707 0.067 Uiso 1 1 calc R . . . .
C12 C 0.4895(3) 0.0727(2) 0.6598(2) 0.0460(6) Uani 1 1 d . . . . .
H12A H 0.441524 0.010327 0.599024 0.055 Uiso 1 1 calc R . . . .
H12B H 0.516263 0.031130 0.723277 0.055 Uiso 1 1 calc R . . . .
C13 C 0.8592(3) 0.3364(3) 0.7449(3) 0.0681(9) Uani 1 1 d . . . . .
H13 H 0.927673 0.316946 0.702924 0.082 Uiso 1 1 calc R . . . .
C14 C 0.9157(4) 0.4321(3) 0.8275(3) 0.0808(11) Uani 1 1 d . . . . .
H14 H 1.021584 0.478423 0.838767 0.097 Uiso 1 1 calc R . . . .
C15 C 0.8194(4) 0.4592(3) 0.8919(3) 0.0751(10) Uani 1 1 d . . . . .
H15 H 0.859667 0.521781 0.948583 0.090 Uiso 1 1 calc R . . . .
C16 C 0.6616(3) 0.3936(2) 0.8730(2) 0.0593(8) Uani 1 1 d . . . . .
H16 H 0.595230 0.412499 0.916945 0.071 Uiso 1 1 calc R . . . .
C17 C 0.2063(3) -0.1027(2) 0.7501(2) 0.0423(6) Uani 1 1 d . . . . .
C18 C 0.1842(3) -0.1956(2) 0.6692(2) 0.0584(8) Uani 1 1 d . . . . .
H18 H 0.134099 -0.187956 0.599852 0.070 Uiso 1 1 calc R . . . .
C19 C 0.2357(4) -0.3005(3) 0.6897(3) 0.0626(8) Uani 1 1 d . . . . .
H19 H 0.219661 -0.363342 0.634693 0.075 Uiso 1 1 calc R . . . .
C20 C 0.3108(3) -0.3107(2) 0.7920(2) 0.0540(7) Uani 1 1 d . . . . .
C21 C 0.3384(4) -0.2184(3) 0.8732(2) 0.0573(7) Uani 1 1 d . . . . .
H21 H 0.391629 -0.225391 0.941835 0.069 Uiso 1 1 calc R . . . .
C22 C 0.2861(3) -0.1146(2) 0.8519(2) 0.0511(7) Uani 1 1 d . . . . .
H22 H 0.304782 -0.051242 0.906872 0.061 Uiso 1 1 calc R . . . .
C23 C 0.1264(3) 0.1409(2) 0.58068(19) 0.0399(6) Uani 1 1 d . . . . .
C24 C 0.2092(3) 0.2289(2) 0.5100(2) 0.0452(6) Uani 1 1 d . . . . .
C25 C 0.1964(4) 0.3488(3) 0.5136(3) 0.0725(9) Uani 1 1 d . . . . .
H25 H 0.144912 0.376123 0.564215 0.087 Uiso 1 1 calc R . . . .
C26 C 0.2588(6) 0.4282(4) 0.4435(4) 0.1032(13) Uani 1 1 d . . . . .
H26 H 0.251805 0.509724 0.448372 0.124 Uiso 1 1 calc R . . . .
C27 C 0.3303(5) 0.3908(4) 0.3674(4) 0.0989(13) Uani 1 1 d . . . . .
H27 H 0.370830 0.445260 0.319243 0.119 Uiso 1 1 calc R . . . .
C28 C 0.3423(4) 0.2714(4) 0.3620(3) 0.0871(11) Uani 1 1 d . . . . .
H28 H 0.390704 0.244547 0.309256 0.104 Uiso 1 1 calc R . . . .
C29 C 0.2837(4) 0.1896(3) 0.4339(2) 0.0638(8) Uani 1 1 d . . . . .
H29 H 0.294750 0.109104 0.430578 0.077 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
Cl1 C20 1.735(3) . ?
O1 C5 1.395(3) . ?
O1 C8 1.459(3) . ?
O2 C23 1.220(3) . ?
N1 N2 1.400(3) . ?
N1 C7 1.477(3) . ?
N1 C23 1.366(3) . ?
N2 C8 1.418(3) . ?
N2 C12 1.470(3) . ?
C1 H1 0.9300 . ?
C1 C2 1.347(5) . ?
C1 C6 1.374(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.366(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.384(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.396(4) . ?
C5 C6 1.390(4) . ?
C6 C7 1.504(3) . ?
C7 H7 0.9800 . ?
C7 C17 1.523(3) . ?
C8 H8 0.9800 . ?
C8 C9 1.501(3) . ?
C9 C10 1.382(4) . ?
C9 C16 1.386(4) . ?
C10 C11 1.510(4) . ?
C10 C13 1.400(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.508(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13 0.9300 . ?
C13 C14 1.386(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.355(5) . ?
C15 H15 0.9300 . ?
C15 C16 1.374(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.374(4) . ?
C17 C22 1.387(4) . ?
C18 H18 0.9300 . ?
C18 C19 1.385(4) . ?
C19 H19 0.9300 . ?
C19 C20 1.373(4) . ?
C20 C21 1.364(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.379(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.494(3) . ?
C24 C25 1.375(4) . ?
C24 C29 1.372(4) . ?
C25 H25 0.9300 . ?
C25 C26 1.365(5) . ?
C26 H26 0.9300 . ?
C26 C27 1.345(6) . ?
C27 H27 0.9300 . ?
C27 C28 1.367(5) . ?
C28 H28 0.9300 . ?
C28 C29 1.386(5) . ?
C29 H29 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
C5 O1 C8 115.22(19) . . ?
N2 N1 C7 121.28(19) . . ?
C23 N1 N2 116.56(19) . . ?
C23 N1 C7 117.17(19) . . ?
N1 N2 C8 115.29(17) . . ?
N1 N2 C12 116.98(17) . . ?
C8 N2 C12 117.05(18) . . ?
C2 C1 H1 118.4 . . ?
C2 C1 C6 123.1(3) . . ?
C6 C1 H1 118.4 . . ?
C1 C2 H2 120.7 . . ?
C1 C2 C3 118.6(3) . . ?
C3 C2 H2 120.7 . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.7(3) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 H4 120.8 . . ?
C3 C4 C5 118.3(3) . . ?
C5 C4 H4 120.8 . . ?
O1 C5 C4 117.9(3) . . ?
C6 C5 O1 121.8(2) . . ?
C6 C5 C4 120.2(3) . . ?
C1 C6 C5 117.9(2) . . ?
C1 C6 C7 120.5(3) . . ?
C5 C6 C7 121.6(2) . . ?
N1 C7 C6 112.51(18) . . ?
N1 C7 H7 105.3 . . ?
N1 C7 C17 112.47(18) . . ?
C6 C7 H7 105.3 . . ?
C6 C7 C17 114.9(2) . . ?
C17 C7 H7 105.3 . . ?
O1 C8 H8 107.7 . . ?
O1 C8 C9 106.6(2) . . ?
N2 C8 O1 115.14(19) . . ?
N2 C8 H8 107.7 . . ?
N2 C8 C9 111.55(19) . . ?
C9 C8 H8 107.7 . . ?
C10 C9 C8 121.7(2) . . ?
C10 C9 C16 119.9(2) . . ?
C16 C9 C8 118.4(2) . . ?
C9 C10 C11 120.8(2) . . ?
C9 C10 C13 118.8(3) . . ?
C13 C10 C11 120.3(3) . . ?
C10 C11 H11A 109.6 . . ?
C10 C11 H11B 109.6 . . ?
H11A C11 H11B 108.1 . . ?
C12 C11 C10 110.4(2) . . ?
C12 C11 H11A 109.6 . . ?
C12 C11 H11B 109.6 . . ?
N2 C12 C11 106.3(2) . . ?
N2 C12 H12A 110.5 . . ?
N2 C12 H12B 110.5 . . ?
C11 C12 H12A 110.5 . . ?
C11 C12 H12B 110.5 . . ?
H12A C12 H12B 108.7 . . ?
C10 C13 H13 120.2 . . ?
C14 C13 C10 119.7(3) . . ?
C14 C13 H13 120.2 . . ?
C13 C14 H14 119.4 . . ?
C15 C14 C13 121.1(3) . . ?
C15 C14 H14 119.4 . . ?
C14 C15 H15 120.3 . . ?
C14 C15 C16 119.5(3) . . ?
C16 C15 H15 120.3 . . ?
C9 C16 H16 119.6 . . ?
C15 C16 C9 120.9(3) . . ?
C15 C16 H16 119.6 . . ?
C18 C17 C7 118.3(2) . . ?
C18 C17 C22 118.4(2) . . ?
C22 C17 C7 123.2(2) . . ?
C17 C18 H18 119.6 . . ?
C17 C18 C19 120.8(3) . . ?
C19 C18 H18 119.6 . . ?
C18 C19 H19 120.4 . . ?
C20 C19 C18 119.2(3) . . ?
C20 C19 H19 120.4 . . ?
C19 C20 Cl1 119.4(2) . . ?
C21 C20 Cl1 119.4(2) . . ?
C21 C20 C19 121.2(3) . . ?
C20 C21 H21 120.5 . . ?
C20 C21 C22 119.0(3) . . ?
C22 C21 H21 120.5 . . ?
C17 C22 H22 119.4 . . ?
C21 C22 C17 121.3(2) . . ?
C21 C22 H22 119.4 . . ?
O2 C23 N1 121.6(2) . . ?
O2 C23 C24 120.7(2) . . ?
N1 C23 C24 117.7(2) . . ?
C25 C24 C23 119.1(2) . . ?
C29 C24 C23 121.5(2) . . ?
C29 C24 C25 119.0(3) . . ?
C24 C25 H25 119.8 . . ?
C26 C25 C24 120.5(3) . . ?
C26 C25 H25 119.8 . . ?
C25 C26 H26 119.4 . . ?
C27 C26 C25 121.3(4) . . ?
C27 C26 H26 119.4 . . ?
C26 C27 H27 120.6 . . ?
C26 C27 C28 118.9(4) . . ?
C28 C27 H27 120.6 . . ?
C27 C28 H28 119.4 . . ?
C27 C28 C29 121.2(3) . . ?
C29 C28 H28 119.4 . . ?
C24 C29 C28 119.1(3) . . ?
C24 C29 H29 120.4 . . ?
C28 C29 H29 120.4 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
