# Electronic Supplementary Material (ESI) for Photochemical & Photobiological Sciences.
# This journal is © The Royal Society of Chemistry and Owner Societies 2018

####################################################################### 
# 
# 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_MKD-L
_database_code_depnum_ccdc_archive 'CCDC 1563133'
_audit_update_record             
;
2017-07-19 deposited with the CCDC.
2018-02-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32 H38 N4 O2, H2 O'
_chemical_formula_sum            'C32 H40 N4 O3'
_chemical_formula_weight         528.68

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.3648(15)
_cell_length_b                   11.5481(17)
_cell_length_c                   12.5472(19)
_cell_angle_alpha                81.870(5)
_cell_angle_beta                 77.716(5)
_cell_angle_gamma                87.248(5)
_cell_volume                     1452.4(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    200
_cell_measurement_theta_min      1.68
_cell_measurement_theta_max      27.16

_exptl_crystal_description       'Block shape'
_exptl_crystal_colour            'Light brown'
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_exptl_crystal_density_diffrn    1.209
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             568.0
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_type   Empirical
_exptl_absorpt_correction_T_min  0.991
_exptl_absorpt_correction_T_max  0.994
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'BRUKER SMART APEX-II CCD'
_diffrn_measurement_method       n/a
_diffrn_reflns_number            18516
_diffrn_reflns_av_R_equivalents  0.0478
_diffrn_reflns_av_sigmaI/netI    0.0624
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.68
_diffrn_reflns_theta_max         27.16
_reflns_number_total             6443
_reflns_number_gt                3393
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'BRUKER SMART APEX II CCD'
_computing_cell_refinement       'BRUKER SMART APEX II CCD'
_computing_data_reduction        'BRUKER SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Diamond 3.1'
_computing_publication_material  'WINGX V1.80.01'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.2000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6443
_refine_ls_number_parameters     376
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1314
_refine_ls_R_factor_gt           0.0657
_refine_ls_wR_factor_ref         0.2819
_refine_ls_wR_factor_gt          0.2057
_refine_ls_goodness_of_fit_ref   0.995
_refine_ls_restrained_S_all      0.995
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N2 N 0.3084(2) 0.1059(2) 0.8145(2) 0.0472(6) Uani 1 1 d . . .
O1S O 0.7367(3) 0.1323(2) 0.1897(3) 0.0671(7) Uani 1 1 d . . .
O2 O 0.1345(2) 0.40168(19) 0.51198(17) 0.0559(6) Uani 1 1 d . . .
N1 N -0.0257(3) 0.1604(3) 0.2961(2) 0.0617(8) Uani 1 1 d . . .
H6 H -0.0777 0.1060 0.2924 0.074 Uiso 1 1 calc R . .
C40 C 0.0605(4) 0.2106(3) 0.1968(3) 0.0663(10) Uani 1 1 d . . .
H2A H 0.0638 0.2944 0.1967 0.080 Uiso 1 1 calc R . .
H2B H 0.0248 0.1976 0.1341 0.080 Uiso 1 1 calc R . .
O1 O -0.1361(2) 0.1199(2) 0.96982(19) 0.0637(7) Uani 1 1 d . . .
N4 N 0.3481(3) 0.6449(2) 0.6934(2) 0.0504(7) Uani 1 1 d . . .
C1 C 0.5237(4) 0.1431(5) 0.7113(4) 0.0952(15) Uani 1 1 d . . .
H1C H 0.5794 0.2105 0.7013 0.114 Uiso 1 1 calc R . .
H1D H 0.5531 0.0994 0.6496 0.114 Uiso 1 1 calc R . .
C2 C 0.3811(4) 0.1811(4) 0.7193(4) 0.0815(12) Uani 1 1 d . . .
H2C H 0.3691 0.2628 0.7301 0.098 Uiso 1 1 calc R . .
H2D H 0.3516 0.1705 0.6530 0.098 Uiso 1 1 calc R . .
C3 C 0.1795(3) 0.1522(3) 0.8597(3) 0.0490(8) Uani 1 1 d . . .
H3A H 0.1853 0.2350 0.8639 0.059 Uiso 1 1 calc R . .
H3B H 0.1477 0.1127 0.9336 0.059 Uiso 1 1 calc R . .
C4 C 0.0836(3) 0.1345(3) 0.7874(3) 0.0480(8) Uani 1 1 d . . .
N3 N -0.0322(2) 0.20971(19) 0.80082(19) 0.0403(6) Uani 1 1 d . . .
C6 C -0.0509(3) 0.3100(2) 0.7158(2) 0.0376(6) Uani 1 1 d . . .
C7 C -0.0420(3) 0.2706(2) 0.6050(2) 0.0391(6) Uani 1 1 d . . .
C8 C 0.0461(3) 0.3166(2) 0.5118(2) 0.0425(7) Uani 1 1 d . . .
C9 C 0.0533(3) 0.2819(3) 0.4096(3) 0.0483(7) Uani 1 1 d . . .
H9 H 0.1135 0.3165 0.3488 0.058 Uiso 1 1 calc R . .
C10 C -0.0291(3) 0.1955(3) 0.3973(3) 0.0457(7) Uani 1 1 d . . .
C11 C 0.1971(4) 0.1599(5) 0.1848(4) 0.0968(15) Uani 1 1 d . . .
H11A H 0.2305 0.1674 0.2492 0.145 Uiso 1 1 calc R . .
H11B H 0.2531 0.2011 0.1212 0.145 Uiso 1 1 calc R . .
H11C H 0.1957 0.0787 0.1763 0.145 Uiso 1 1 calc R . .
C12 C 0.5295(3) 0.0672(4) 0.8177(4) 0.0814(13) Uani 1 1 d . . .
H12A H 0.6018 0.0893 0.8482 0.098 Uiso 1 1 calc R . .
H12B H 0.5405 -0.0146 0.8073 0.098 Uiso 1 1 calc R . .
C13 C 0.3975(3) 0.0896(3) 0.8918(3) 0.0621(9) Uani 1 1 d . . .
H13A H 0.3720 0.0234 0.9481 0.075 Uiso 1 1 calc R . .
H13B H 0.3993 0.1591 0.9267 0.075 Uiso 1 1 calc R . .
C14 C -0.1898(3) 0.3513(2) 0.7682(2) 0.0396(7) Uani 1 1 d . . .
C15 C -0.2681(3) 0.4398(3) 0.7283(3) 0.0507(8) Uani 1 1 d . . .
H15 H -0.2390 0.4851 0.6607 0.061 Uiso 1 1 calc R . .
C16 C -0.3916(3) 0.4591(3) 0.7923(3) 0.0610(9) Uani 1 1 d . . .
H16 H -0.4465 0.5179 0.7669 0.073 Uiso 1 1 calc R . .
C17 C -0.4350(3) 0.3920(3) 0.8938(3) 0.0603(9) Uani 1 1 d . . .
H17 H -0.5180 0.4071 0.9356 0.072 Uiso 1 1 calc R . .
C18 C -0.3564(3) 0.3037(3) 0.9330(3) 0.0506(8) Uani 1 1 d . . .
H18 H -0.3852 0.2584 1.0007 0.061 Uiso 1 1 calc R . .
C19 C -0.2335(3) 0.2845(2) 0.8689(2) 0.0409(7) Uani 1 1 d . . .
C20 C -0.1322(3) 0.1952(3) 0.8887(3) 0.0433(7) Uani 1 1 d . . .
C21 C -0.1220(3) 0.1808(3) 0.5909(2) 0.0443(7) Uani 1 1 d . . .
H21 H -0.1815 0.1463 0.6521 0.053 Uiso 1 1 calc R . .
C22 C -0.1167(3) 0.1417(3) 0.4921(3) 0.0466(7) Uani 1 1 d . . .
C23 C 0.1378(3) 0.4398(2) 0.6106(2) 0.0419(7) Uani 1 1 d . . .
C24 C 0.2355(3) 0.5210(3) 0.6037(3) 0.0460(7) Uani 1 1 d . . .
H24 H 0.2916 0.5444 0.5364 0.055 Uiso 1 1 calc R . .
C25 C 0.2494(3) 0.5667(2) 0.6963(2) 0.0416(7) Uani 1 1 d . . .
C26 C 0.4348(4) 0.6890(3) 0.5914(3) 0.0627(9) Uani 1 1 d . . .
H26A H 0.3831 0.7291 0.5409 0.075 Uiso 1 1 calc R . .
H26B H 0.4822 0.6243 0.5580 0.075 Uiso 1 1 calc R . .
C27 C 0.5322(4) 0.7726(4) 0.6117(4) 0.0880(14) Uani 1 1 d . . .
H27A H 0.4852 0.8374 0.6434 0.132 Uiso 1 1 calc R . .
H27B H 0.5898 0.8009 0.5433 0.132 Uiso 1 1 calc R . .
H27C H 0.5836 0.7326 0.6614 0.132 Uiso 1 1 calc R . .
C28 C 0.1654(3) 0.5274(3) 0.7987(2) 0.0437(7) Uani 1 1 d . . .
C29 C 0.0699(3) 0.4483(2) 0.7998(2) 0.0438(7) Uani 1 1 d . . .
H29 H 0.0133 0.4244 0.8666 0.053 Uiso 1 1 calc R . .
C30 C 0.0522(3) 0.4017(2) 0.7073(2) 0.0390(6) Uani 1 1 d . . .
C31 C 0.1831(4) 0.5685(3) 0.9023(3) 0.0636(10) Uani 1 1 d . . .
H31A H 0.1267 0.5252 0.9643 0.095 Uiso 1 1 calc R . .
H31B H 0.1605 0.6502 0.9001 0.095 Uiso 1 1 calc R . .
H31C H 0.2735 0.5564 0.9090 0.095 Uiso 1 1 calc R . .
C32 C -0.1987(3) 0.0407(3) 0.4828(3) 0.0613(9) Uani 1 1 d . . .
H32A H -0.2413 0.0060 0.5550 0.092 Uiso 1 1 calc R . .
H32B H -0.1427 -0.0167 0.4462 0.092 Uiso 1 1 calc R . .
H32C H -0.2643 0.0685 0.4411 0.092 Uiso 1 1 calc R . .
H3 H 0.328(3) 0.698(3) 0.737(3) 0.063(11) Uiso 1 1 d . . .
H2 H 0.127(3) 0.149(3) 0.708(3) 0.056(9) Uiso 1 1 d . . .
H7 H 0.707(5) 0.050(5) 0.206(4) 0.109(15) Uiso 1 1 d . . .
H8 H 0.775(6) 0.142(5) 0.127(5) 0.13(2) Uiso 1 1 d . . .
H9 H 0.054(4) 0.053(4) 0.806(3) 0.074(11) Uiso 1 1 d . . .


_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
N2 C3 1.445(4) . ?
N2 C2 1.461(4) . ?
N2 C13 1.463(4) . ?
O1S H7 1.00(6) . ?
O1S H8 0.80(6) . ?
O2 C8 1.375(3) . ?
O2 C23 1.378(3) . ?
N1 C10 1.380(4) . ?
N1 C40 1.435(4) . ?
N1 H6 0.8600 . ?
C40 C11 1.492(6) . ?
C40 H2A 0.9700 . ?
C40 H2B 0.9700 . ?
O1 C20 1.237(4) . ?
N4 C25 1.389(3) . ?
N4 C26 1.440(4) . ?
N4 H3 0.87(4) . ?
C1 C2 1.508(6) . ?
C1 C12 1.501(6) . ?
C1 H1C 0.9700 . ?
C1 H1D 0.9700 . ?
C2 H2C 0.9700 . ?
C2 H2D 0.9700 . ?
C3 C4 1.519(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 N3 1.442(4) . ?
C4 H2 1.00(3) . ?
C4 H9 0.98(4) . ?
N3 C20 1.341(4) . ?
N3 C6 1.494(4) . ?
C6 C7 1.507(4) . ?
C6 C30 1.518(3) . ?
C6 C14 1.534(4) . ?
C7 C8 1.378(4) . ?
C7 C21 1.411(4) . ?
C8 C9 1.384(4) . ?
C9 C10 1.389(4) . ?
C9 H9 0.9300 . ?
C10 C22 1.418(4) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 C13 1.516(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.380(4) . ?
C14 C19 1.382(4) . ?
C15 C16 1.385(5) . ?
C15 H15 0.9300 . ?
C16 C17 1.391(5) . ?
C16 H16 0.9300 . ?
C17 C18 1.377(5) . ?
C17 H17 0.9300 . ?
C18 C19 1.381(4) . ?
C18 H18 0.9300 . ?
C19 C20 1.470(4) . ?
C21 C22 1.368(4) . ?
C21 H21 0.9300 . ?
C22 C32 1.507(4) . ?
C23 C30 1.372(4) . ?
C23 C24 1.394(4) . ?
C24 C25 1.378(4) . ?
C24 H24 0.9300 . ?
C25 C28 1.418(4) . ?
C26 C27 1.514(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 C29 1.375(4) . ?
C28 C31 1.495(4) . ?
C29 C30 1.396(4) . ?
C29 H29 0.9300 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?

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
C3 N2 C2 113.6(3) . . ?
C3 N2 C13 113.8(3) . . ?
C2 N2 C13 104.2(3) . . ?
H7 O1S H8 107(5) . . ?
C8 O2 C23 118.4(2) . . ?
C10 N1 C40 123.0(3) . . ?
C10 N1 H6 118.5 . . ?
C40 N1 H6 118.5 . . ?
N1 C40 C11 112.4(3) . . ?
N1 C40 H2A 109.1 . . ?
C11 C40 H2A 109.1 . . ?
N1 C40 H2B 109.1 . . ?
C11 C40 H2B 109.1 . . ?
H2A C40 H2B 107.9 . . ?
C25 N4 C26 121.2(3) . . ?
C25 N4 H3 116(2) . . ?
C26 N4 H3 111(2) . . ?
C2 C1 C12 106.0(3) . . ?
C2 C1 H1C 110.5 . . ?
C12 C1 H1C 110.5 . . ?
C2 C1 H1D 110.5 . . ?
C12 C1 H1D 110.5 . . ?
H1C C1 H1D 108.7 . . ?
N2 C2 C1 104.9(3) . . ?
N2 C2 H2C 110.8 . . ?
C1 C2 H2C 110.8 . . ?
N2 C2 H2D 110.8 . . ?
C1 C2 H2D 110.8 . . ?
H2C C2 H2D 108.8 . . ?
N2 C3 C4 109.8(2) . . ?
N2 C3 H3A 109.7 . . ?
C4 C3 H3A 109.7 . . ?
N2 C3 H3B 109.7 . . ?
C4 C3 H3B 109.7 . . ?
H3A C3 H3B 108.2 . . ?
N3 C4 C3 114.6(2) . . ?
N3 C4 H2 106.5(19) . . ?
C3 C4 H2 110.9(19) . . ?
N3 C4 H9 108(2) . . ?
C3 C4 H9 108(2) . . ?
H2 C4 H9 109(3) . . ?
C20 N3 C4 123.4(3) . . ?
C20 N3 C6 114.4(2) . . ?
C4 N3 C6 122.2(2) . . ?
N3 C6 C7 111.5(2) . . ?
N3 C6 C30 109.8(2) . . ?
C7 C6 C30 109.8(2) . . ?
N3 C6 C14 99.6(2) . . ?
C7 C6 C14 113.6(2) . . ?
C30 C6 C14 112.2(2) . . ?
C8 C7 C21 115.6(3) . . ?
C8 C7 C6 122.9(2) . . ?
C21 C7 C6 121.5(2) . . ?
O2 C8 C7 123.0(2) . . ?
O2 C8 C9 113.9(2) . . ?
C7 C8 C9 123.1(3) . . ?
C8 C9 C10 120.2(3) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
N1 C10 C9 121.5(3) . . ?
N1 C10 C22 119.9(3) . . ?
C9 C10 C22 118.6(3) . . ?
C40 C11 H11A 109.5 . . ?
C40 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C40 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C1 C12 C13 103.9(3) . . ?
C1 C12 H12A 111.0 . . ?
C13 C12 H12A 111.0 . . ?
C1 C12 H12B 111.0 . . ?
C13 C12 H12B 111.0 . . ?
H12A C12 H12B 109.0 . . ?
N2 C13 C12 102.4(3) . . ?
N2 C13 H13A 111.3 . . ?
C12 C13 H13A 111.3 . . ?
N2 C13 H13B 111.3 . . ?
C12 C13 H13B 111.3 . . ?
H13A C13 H13B 109.2 . . ?
C15 C14 C19 120.8(3) . . ?
C15 C14 C6 129.3(3) . . ?
C19 C14 C6 109.9(2) . . ?
C14 C15 C16 117.8(3) . . ?
C14 C15 H15 121.1 . . ?
C16 C15 H15 121.1 . . ?
C15 C16 C17 121.1(3) . . ?
C15 C16 H16 119.4 . . ?
C17 C16 H16 119.4 . . ?
C18 C17 C16 120.8(3) . . ?
C18 C17 H17 119.6 . . ?
C16 C17 H17 119.6 . . ?
C17 C18 C19 117.9(3) . . ?
C17 C18 H18 121.0 . . ?
C19 C18 H18 121.0 . . ?
C18 C19 C14 121.5(3) . . ?
C18 C19 C20 129.4(3) . . ?
C14 C19 C20 109.1(2) . . ?
O1 C20 N3 125.4(3) . . ?
O1 C20 C19 127.7(3) . . ?
N3 C20 C19 106.9(3) . . ?
C22 C21 C7 123.6(3) . . ?
C22 C21 H21 118.2 . . ?
C7 C21 H21 118.2 . . ?
C21 C22 C10 118.9(3) . . ?
C21 C22 C32 121.4(3) . . ?
C10 C22 C32 119.6(3) . . ?
C30 C23 O2 123.0(2) . . ?
C30 C23 C24 122.7(3) . . ?
O2 C23 C24 114.2(2) . . ?
C25 C24 C23 120.2(3) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 N4 121.9(3) . . ?
C24 C25 C28 119.0(2) . . ?
N4 C25 C28 119.0(3) . . ?
N4 C26 C27 110.3(3) . . ?
N4 C26 H26A 109.6 . . ?
C27 C26 H26A 109.6 . . ?
N4 C26 H26B 109.6 . . ?
C27 C26 H26B 109.6 . . ?
H26A C26 H26B 108.1 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 C25 117.9(2) . . ?
C29 C28 C31 121.3(3) . . ?
C25 C28 C31 120.8(3) . . ?
C28 C29 C30 124.4(3) . . ?
C28 C29 H29 117.8 . . ?
C30 C29 H29 117.8 . . ?
C23 C30 C29 115.7(2) . . ?
C23 C30 C6 122.8(2) . . ?
C29 C30 C6 121.4(2) . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C22 C32 H32A 109.5 . . ?
C22 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C22 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        27.16
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         0.310
_refine_diff_density_min         -0.435
_refine_diff_density_rms         0.112
