# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 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_ta_a
_audit_block_doi                 10.5517/ccdc.csd.cc1z58q4
_database_code_depnum_ccdc_archive 'CCDC 1822326'
_audit_update_record             
;
2018-02-06 deposited with the CCDC.
2018-03-19 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C36 H26 N2 O2'
_chemical_formula_weight         518.59

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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   29.8205(5)
_cell_length_b                   8.8627(2)
_cell_length_c                   25.1375(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.0500(10)
_cell_angle_gamma                90.00
_cell_volume                     6240.9(2)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9866
_cell_measurement_theta_min      3.16
_cell_measurement_theta_max      68.21

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.22
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.104
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2176
_exptl_absorpt_coefficient_mu    0.539
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8052
_exptl_absorpt_correction_T_max  0.8906
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            55019
_diffrn_reflns_av_R_equivalents  0.0529
_diffrn_reflns_av_sigmaI/netI    0.0430
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         4.54
_diffrn_reflns_theta_max         68.25
_reflns_number_total             11413
_reflns_number_gt                7947
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0680P)²+0.0162P] 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         11413
_refine_ls_number_parameters     725
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0756
_refine_ls_R_factor_gt           0.0509
_refine_ls_wR_factor_ref         0.1329
_refine_ls_wR_factor_gt          0.1235
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.001
_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
N1 N 0.38279(6) 1.2933(2) 0.71665(7) 0.0415(4) Uani 1 1 d . . .
N2 N -0.12257(6) 1.2050(2) 0.48915(7) 0.0448(4) Uani 1 1 d . . .
N3 N 0.90617(6) 1.3104(2) 0.68080(7) 0.0467(5) Uani 1 1 d . . .
N4 N 0.40569(6) 1.1192(2) 0.44931(7) 0.0434(4) Uani 1 1 d . . .
O1 O 0.33079(5) 1.17670(17) 0.35245(5) 0.0409(3) Uani 1 1 d . . .
H1B H 0.3518 1.1509 0.3860 0.049 Uiso 1 1 d R . .
O2 O -0.01202(5) 1.1331(2) 0.15899(5) 0.0558(5) Uani 1 1 d . . .
H2B H -0.0413 1.1654 0.1608 0.067 Uiso 1 1 d R . .
O3 O 0.79288(5) 1.32900(18) 1.01178(5) 0.0432(4) Uani 1 1 d . . .
O4 O 0.45334(5) 1.22396(17) 0.81498(5) 0.0403(3) Uani 1 1 d . . .
H4B H 0.4273 1.2521 0.7781 0.048 Uiso 1 1 d R . .
C1 C -0.12176(8) 1.1457(3) 0.44060(9) 0.0482(5) Uani 1 1 d . . .
H1A H -0.1505 1.1041 0.4152 0.058 Uiso 1 1 calc R . .
C2 C -0.08154(7) 1.1413(3) 0.42516(8) 0.0436(5) Uani 1 1 d . . .
H2A H -0.0830 1.0962 0.3903 0.052 Uiso 1 1 calc R . .
C3 C -0.03891(7) 1.2029(2) 0.46072(8) 0.0375(4) Uani 1 1 d . . .
C4 C -0.03944(7) 1.2606(3) 0.51186(8) 0.0419(5) Uani 1 1 d . . .
H4A H -0.0111 1.3009 0.5385 0.050 Uiso 1 1 calc R . .
C5 C -0.08131(7) 1.2590(3) 0.52382(9) 0.0438(5) Uani 1 1 d . . .
H5A H -0.0806 1.2992 0.5591 0.053 Uiso 1 1 calc R . .
C6 C 0.00494(7) 1.2079(2) 0.44534(8) 0.0362(4) Uani 1 1 d . . .
C7 C 0.01669(7) 1.0938(2) 0.41423(8) 0.0401(5) Uani 1 1 d . . .
H7A H -0.0044 1.0108 0.4010 0.048 Uiso 1 1 calc R . .
C8 C 0.05886(7) 1.1003(2) 0.40239(8) 0.0383(4) Uani 1 1 d . . .
H8A H 0.0663 1.0214 0.3812 0.046 Uiso 1 1 calc R . .
C9 C 0.09044(7) 1.2205(2) 0.42103(7) 0.0335(4) Uani 1 1 d . . .
C10 C 0.07790(8) 1.3351(3) 0.45125(9) 0.0426(5) Uani 1 1 d . . .
H10A H 0.0987 1.4190 0.4641 0.051 Uiso 1 1 calc R . .
C11 C 0.03592(8) 1.3291(3) 0.46282(9) 0.0440(5) Uani 1 1 d . . .
H11A H 0.0281 1.4094 0.4831 0.053 Uiso 1 1 calc R . .
C12 C 0.13784(6) 1.2267(2) 0.41361(7) 0.0323(4) Uani 1 1 d . . .
C13 C 0.14450(6) 1.1997(2) 0.36360(7) 0.0307(4) Uani 1 1 d . . .
C14 C 0.10344(6) 1.1864(2) 0.30941(7) 0.0317(4) Uani 1 1 d . . .
C15 C 0.06532(7) 1.2872(2) 0.29502(8) 0.0365(4) Uani 1 1 d . . .
H15A H 0.0656 1.3677 0.3201 0.044 Uiso 1 1 calc R . .
C16 C 0.02690(7) 1.2729(3) 0.24502(8) 0.0398(5) Uani 1 1 d . . .
H16A H 0.0017 1.3445 0.2357 0.048 Uiso 1 1 calc R . .
C17 C 0.02534(7) 1.1532(3) 0.20835(8) 0.0404(5) Uani 1 1 d . . .
C18 C 0.06311(7) 1.0525(3) 0.22185(8) 0.0411(5) Uani 1 1 d . . .
H18A H 0.0625 0.9710 0.1971 0.049 Uiso 1 1 calc R . .
C19 C 0.10182(7) 1.0703(2) 0.27135(7) 0.0363(4) Uani 1 1 d . . .
H19A H 0.1278 1.0018 0.2795 0.044 Uiso 1 1 calc R . .
C20 C 0.38510(7) 1.3102(3) 0.66479(8) 0.0430(5) Uani 1 1 d . . .
H20A H 0.4157 1.3194 0.6613 0.052 Uiso 1 1 calc R . .
C21 C 0.34547(7) 1.3151(3) 0.61591(8) 0.0411(5) Uani 1 1 d . . .
H21A H 0.3492 1.3295 0.5802 0.049 Uiso 1 1 calc R . .
C22 C 0.30013(7) 1.2987(2) 0.61925(7) 0.0338(4) Uani 1 1 d . . .
C23 C 0.29783(7) 1.2819(2) 0.67333(8) 0.0394(5) Uani 1 1 d . . .
H23A H 0.2677 1.2711 0.6781 0.047 Uiso 1 1 calc R . .
C24 C 0.33890(7) 1.2808(3) 0.71970(8) 0.0428(5) Uani 1 1 d . . .
H24A H 0.3361 1.2706 0.7561 0.051 Uiso 1 1 calc R . .
C25 C 0.25699(7) 1.2931(2) 0.56802(7) 0.0338(4) Uani 1 1 d . . .
C26 C 0.21958(7) 1.1960(2) 0.56547(7) 0.0363(4) Uani 1 1 d . . .
H26A H 0.2207 1.1402 0.5982 0.044 Uiso 1 1 calc R . .
C27 C 0.18093(7) 1.1796(2) 0.51610(7) 0.0349(4) Uani 1 1 d . . .
H27A H 0.1559 1.1125 0.5154 0.042 Uiso 1 1 calc R . .
C28 C 0.17807(7) 1.2598(2) 0.46734(7) 0.0323(4) Uani 1 1 d . . .
C29 C 0.21384(7) 1.3633(2) 0.47076(7) 0.0353(4) Uani 1 1 d . . .
H29A H 0.2115 1.4241 0.4388 0.042 Uiso 1 1 calc R . .
C30 C 0.25293(7) 1.3797(2) 0.51992(7) 0.0344(4) Uani 1 1 d . . .
H30A H 0.2772 1.4503 0.5211 0.041 Uiso 1 1 calc R . .
C31 C 0.28650(6) 1.1765(2) 0.35628(7) 0.0329(4) Uani 1 1 d . . .
C32 C 0.27495(7) 1.0987(2) 0.39774(7) 0.0325(4) Uani 1 1 d . . .
H32A H 0.2989 1.0425 0.4254 0.039 Uiso 1 1 calc R . .
C33 C 0.22928(6) 1.1021(2) 0.39927(7) 0.0312(4) Uani 1 1 d . . .
H33A H 0.2222 1.0465 0.4277 0.037 Uiso 1 1 calc R . .
C34 C 0.19305(6) 1.1853(2) 0.35998(7) 0.0307(4) Uani 1 1 d . . .
C35 C 0.20499(7) 1.2596(2) 0.31765(8) 0.0383(5) Uani 1 1 d . . .
H35A H 0.1810 1.3144 0.2894 0.046 Uiso 1 1 calc R . .
C36 C 0.25079(7) 1.2552(3) 0.31578(8) 0.0404(5) Uani 1 1 d . . .
H36A H 0.2578 1.3067 0.2864 0.049 Uiso 1 1 calc R . .
C37 C 0.86362(7) 1.2732(3) 0.64356(8) 0.0473(5) Uani 1 1 d . . .
H37A H 0.8619 1.2455 0.6064 0.057 Uiso 1 1 calc R . .
C38 C 0.82182(7) 1.2726(3) 0.65589(8) 0.0406(5) Uani 1 1 d . . .
H38A H 0.7924 1.2462 0.6275 0.049 Uiso 1 1 calc R . .
C39 C 0.82312(7) 1.3110(2) 0.71017(7) 0.0330(4) Uani 1 1 d . . .
C40 C 0.86719(7) 1.3514(3) 0.74834(8) 0.0410(5) Uani 1 1 d . . .
H40A H 0.8699 1.3807 0.7857 0.049 Uiso 1 1 calc R . .
C41 C 0.90707(7) 1.3495(3) 0.73262(9) 0.0452(5) Uani 1 1 d . . .
H41A H 0.9368 1.3774 0.7600 0.054 Uiso 1 1 calc R . .
C42 C 0.77924(6) 1.3047(2) 0.72502(7) 0.0317(4) Uani 1 1 d . . .
C43 C 0.74563(7) 1.1931(2) 0.70112(8) 0.0363(4) Uani 1 1 d . . .
H43A H 0.7521 1.1188 0.6775 0.044 Uiso 1 1 calc R . .
C44 C 0.70288(7) 1.1887(2) 0.71116(7) 0.0364(4) Uani 1 1 d . . .
H44A H 0.6805 1.1114 0.6943 0.044 Uiso 1 1 calc R . .
C45 C 0.69205(6) 1.2955(2) 0.74559(7) 0.0299(4) Uani 1 1 d . . .
C46 C 0.72648(7) 1.4050(2) 0.77088(7) 0.0327(4) Uani 1 1 d . . .
H46A H 0.7204 1.4776 0.7954 0.039 Uiso 1 1 calc R . .
C47 C 0.76931(7) 1.4094(2) 0.76084(7) 0.0330(4) Uani 1 1 d . . .
H47A H 0.7922 1.4848 0.7786 0.040 Uiso 1 1 calc R . .
C48 C 0.64470(6) 1.2879(2) 0.75325(7) 0.0306(4) Uani 1 1 d . . .
C49 C 0.63854(6) 1.2939(2) 0.80413(7) 0.0307(4) Uani 1 1 d . . .
C50 C 0.67925(6) 1.2989(2) 0.85886(7) 0.0293(4) Uani 1 1 d . . .
C51 C 0.67852(7) 1.3995(2) 0.90112(7) 0.0334(4) Uani 1 1 d . . .
H51A H 0.6516 1.4630 0.8951 0.040 Uiso 1 1 calc R . .
C52 C 0.71630(7) 1.4085(2) 0.95168(7) 0.0361(4) Uani 1 1 d . . .
H52A H 0.7151 1.4784 0.9798 0.043 Uiso 1 1 calc R . .
C53 C 0.75574(7) 1.3166(2) 0.96162(7) 0.0328(4) Uani 1 1 d . . .
C54 C 0.75646(7) 1.2123(2) 0.92070(7) 0.0327(4) Uani 1 1 d . . .
H54A H 0.7830 1.1465 0.9275 0.039 Uiso 1 1 calc R . .
C55 C 0.71863(7) 1.2037(2) 0.86994(7) 0.0322(4) Uani 1 1 d . . .
H55A H 0.7195 1.1320 0.8423 0.039 Uiso 1 1 calc R . .
C56 C 0.40729(8) 1.0738(3) 0.50036(9) 0.0474(5) Uani 1 1 d . . .
H56A H 0.3804 1.0215 0.5031 0.057 Uiso 1 1 calc R . .
C57 C 0.44550(7) 1.0976(3) 0.54962(8) 0.0427(5) Uani 1 1 d . . .
H57A H 0.4448 1.0599 0.5847 0.051 Uiso 1 1 calc R . .
C58 C 0.48508(7) 1.1774(2) 0.54746(7) 0.0353(4) Uani 1 1 d . . .
C59 C 0.48346(7) 1.2256(3) 0.49388(8) 0.0406(5) Uani 1 1 d . . .
H59A H 0.5095 1.2799 0.4897 0.049 Uiso 1 1 calc R . .
C60 C 0.44398(7) 1.1943(3) 0.44710(8) 0.0427(5) Uani 1 1 d . . .
H60A H 0.4439 1.2280 0.4112 0.051 Uiso 1 1 calc R . .
C61 C 0.52663(7) 1.2076(2) 0.59914(7) 0.0337(4) Uani 1 1 d . . .
C62 C 0.54010(7) 1.1009(2) 0.64239(7) 0.0368(4) Uani 1 1 d . . .
H62A H 0.5230 1.0087 0.6380 0.044 Uiso 1 1 calc R . .
C63 C 0.57801(7) 1.1274(2) 0.69153(7) 0.0355(4) Uani 1 1 d . . .
H63A H 0.5865 1.0529 0.7205 0.043 Uiso 1 1 calc R . .
C64 C 0.60391(6) 1.2601(2) 0.69963(7) 0.0321(4) Uani 1 1 d . . .
C65 C 0.59102(7) 1.3671(2) 0.65617(7) 0.0374(4) Uani 1 1 d . . .
H65A H 0.6085 1.4585 0.6605 0.045 Uiso 1 1 calc R . .
C66 C 0.55277(7) 1.3406(2) 0.60673(8) 0.0381(5) Uani 1 1 d . . .
H66A H 0.5443 1.4145 0.5776 0.046 Uiso 1 1 calc R . .
C67 C 0.59010(6) 1.2876(2) 0.80867(7) 0.0310(4) Uani 1 1 d . . .
C68 C 0.55200(7) 1.3745(2) 0.77505(7) 0.0342(4) Uani 1 1 d . . .
H68A H 0.5573 1.4480 0.7504 0.041 Uiso 1 1 calc R . .
C69 C 0.50652(7) 1.3558(2) 0.77693(7) 0.0356(4) Uani 1 1 d . . .
H69A H 0.4811 1.4164 0.7536 0.043 Uiso 1 1 calc R . .
C70 C 0.49776(6) 1.2492(2) 0.81252(7) 0.0329(4) Uani 1 1 d . . .
C71 C 0.53565(7) 1.1664(2) 0.84848(8) 0.0372(4) Uani 1 1 d . . .
H71A H 0.5304 1.0960 0.8742 0.045 Uiso 1 1 calc R . .
C72 C 0.58105(7) 1.1873(2) 0.84655(7) 0.0339(4) Uani 1 1 d . . .
H72A H 0.6068 1.1316 0.8718 0.041 Uiso 1 1 calc R . .
H3A H 0.8223(10) 1.299(3) 1.0061(11) 0.071(8) 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
N1 C20 1.337(3) . ?
N1 C24 1.341(3) . ?
N2 C5 1.330(3) . ?
N2 C1 1.337(3) . ?
N3 C37 1.334(3) . ?
N3 C41 1.339(3) . ?
N4 C56 1.330(3) . ?
N4 C60 1.339(3) . ?
O1 C31 1.357(2) . ?
O1 H1B 0.8902 . ?
O2 C17 1.366(2) . ?
O2 H2B 0.9353 . ?
O3 C53 1.368(2) . ?
O3 H3A 0.97(3) . ?
O4 C70 1.365(2) . ?
O4 H4B 1.0146 . ?
C1 C2 1.382(3) . ?
C1 H1A 0.9500 . ?
C2 C3 1.391(3) . ?
C2 H2A 0.9500 . ?
C3 C4 1.388(3) . ?
C3 C6 1.486(3) . ?
C4 C5 1.381(3) . ?
C4 H4A 0.9500 . ?
C5 H5A 0.9500 . ?
C6 C11 1.386(3) . ?
C6 C7 1.395(3) . ?
C7 C8 1.389(3) . ?
C7 H7A 0.9500 . ?
C8 C9 1.392(3) . ?
C8 H8A 0.9500 . ?
C9 C10 1.394(3) . ?
C9 C12 1.489(3) . ?
C10 C11 1.380(3) . ?
C10 H10A 0.9500 . ?
C11 H11A 0.9500 . ?
C12 C13 1.360(2) . ?
C12 C28 1.496(2) . ?
C13 C34 1.487(3) . ?
C13 C14 1.492(2) . ?
C14 C15 1.393(3) . ?
C14 C19 1.395(3) . ?
C15 C16 1.386(3) . ?
C15 H15A 0.9500 . ?
C16 C17 1.396(3) . ?
C16 H16A 0.9500 . ?
C17 C18 1.385(3) . ?
C18 C19 1.386(3) . ?
C18 H18A 0.9500 . ?
C19 H19A 0.9500 . ?
C20 C21 1.383(3) . ?
C20 H20A 0.9500 . ?
C21 C22 1.391(3) . ?
C21 H21A 0.9500 . ?
C22 C23 1.393(3) . ?
C22 C25 1.476(3) . ?
C23 C24 1.371(3) . ?
C23 H23A 0.9500 . ?
C24 H24A 0.9500 . ?
C25 C26 1.393(3) . ?
C25 C30 1.402(3) . ?
C26 C27 1.382(3) . ?
C26 H26A 0.9500 . ?
C27 C28 1.394(3) . ?
C27 H27A 0.9500 . ?
C28 C29 1.387(3) . ?
C29 C30 1.385(3) . ?
C29 H29A 0.9500 . ?
C30 H30A 0.9500 . ?
C31 C36 1.383(3) . ?
C31 C32 1.387(3) . ?
C32 C33 1.376(3) . ?
C32 H32A 0.9500 . ?
C33 C34 1.398(3) . ?
C33 H33A 0.9500 . ?
C34 C35 1.397(3) . ?
C35 C36 1.383(3) . ?
C35 H35A 0.9500 . ?
C36 H36A 0.9500 . ?
C37 C38 1.384(3) . ?
C37 H37A 0.9500 . ?
C38 C39 1.394(3) . ?
C38 H38A 0.9500 . ?
C39 C40 1.383(3) . ?
C39 C42 1.480(3) . ?
C40 C41 1.376(3) . ?
C40 H40A 0.9500 . ?
C41 H41A 0.9500 . ?
C42 C43 1.389(3) . ?
C42 C47 1.394(3) . ?
C43 C44 1.383(3) . ?
C43 H43A 0.9500 . ?
C44 C45 1.393(3) . ?
C44 H44A 0.9500 . ?
C45 C46 1.397(3) . ?
C45 C48 1.490(3) . ?
C46 C47 1.385(3) . ?
C46 H46A 0.9500 . ?
C47 H47A 0.9500 . ?
C48 C49 1.354(2) . ?
C48 C64 1.494(2) . ?
C49 C67 1.489(3) . ?
C49 C50 1.491(2) . ?
C50 C51 1.393(3) . ?
C50 C55 1.394(3) . ?
C51 C52 1.382(3) . ?
C51 H51A 0.9500 . ?
C52 C53 1.381(3) . ?
C52 H52A 0.9500 . ?
C53 C54 1.389(3) . ?
C54 C55 1.386(3) . ?
C54 H54A 0.9500 . ?
C55 H55A 0.9500 . ?
C56 C57 1.382(3) . ?
C56 H56A 0.9500 . ?
C57 C58 1.393(3) . ?
C57 H57A 0.9500 . ?
C58 C59 1.398(3) . ?
C58 C61 1.480(2) . ?
C59 C60 1.377(3) . ?
C59 H59A 0.9500 . ?
C60 H60A 0.9500 . ?
C61 C66 1.389(3) . ?
C61 C62 1.393(3) . ?
C62 C63 1.379(3) . ?
C62 H62A 0.9500 . ?
C63 C64 1.384(3) . ?
C63 H63A 0.9500 . ?
C64 C65 1.397(3) . ?
C65 C66 1.389(3) . ?
C65 H65A 0.9500 . ?
C66 H66A 0.9500 . ?
C67 C68 1.393(3) . ?
C67 C72 1.395(3) . ?
C68 C69 1.383(3) . ?
C68 H68A 0.9500 . ?
C69 C70 1.386(3) . ?
C69 H69A 0.9500 . ?
C70 C71 1.390(3) . ?
C71 C72 1.384(3) . ?
C71 H71A 0.9500 . ?
C72 H72A 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
C20 N1 C24 116.25(17) . . ?
C5 N2 C1 115.98(18) . . ?
C37 N3 C41 116.34(17) . . ?
C56 N4 C60 116.19(17) . . ?
C31 O1 H1B 108.5 . . ?
C17 O2 H2B 113.6 . . ?
C53 O3 H3A 109.2(16) . . ?
C70 O4 H4B 111.6 . . ?
N2 C1 C2 123.8(2) . . ?
N2 C1 H1A 118.1 . . ?
C2 C1 H1A 118.1 . . ?
C1 C2 C3 119.9(2) . . ?
C1 C2 H2A 120.1 . . ?
C3 C2 H2A 120.1 . . ?
C4 C3 C2 116.21(18) . . ?
C4 C3 C6 121.35(19) . . ?
C2 C3 C6 122.45(18) . . ?
C5 C4 C3 119.7(2) . . ?
C5 C4 H4A 120.1 . . ?
C3 C4 H4A 120.1 . . ?
N2 C5 C4 124.3(2) . . ?
N2 C5 H5A 117.9 . . ?
C4 C5 H5A 117.9 . . ?
C11 C6 C7 118.11(18) . . ?
C11 C6 C3 119.41(19) . . ?
C7 C6 C3 122.48(19) . . ?
C8 C7 C6 120.66(19) . . ?
C8 C7 H7A 119.7 . . ?
C6 C7 H7A 119.7 . . ?
C7 C8 C9 121.16(19) . . ?
C7 C8 H8A 119.4 . . ?
C9 C8 H8A 119.4 . . ?
C8 C9 C10 117.64(18) . . ?
C8 C9 C12 123.24(18) . . ?
C10 C9 C12 118.99(18) . . ?
C11 C10 C9 121.3(2) . . ?
C11 C10 H10A 119.4 . . ?
C9 C10 H10A 119.4 . . ?
C10 C11 C6 121.1(2) . . ?
C10 C11 H11A 119.4 . . ?
C6 C11 H11A 119.4 . . ?
C13 C12 C9 123.73(16) . . ?
C13 C12 C28 122.89(17) . . ?
C9 C12 C28 113.34(15) . . ?
C12 C13 C34 121.72(16) . . ?
C12 C13 C14 121.58(17) . . ?
C34 C13 C14 116.69(15) . . ?
C15 C14 C19 117.51(17) . . ?
C15 C14 C13 121.88(17) . . ?
C19 C14 C13 120.60(17) . . ?
C16 C15 C14 121.63(19) . . ?
C16 C15 H15A 119.2 . . ?
C14 C15 H15A 119.2 . . ?
C15 C16 C17 119.90(19) . . ?
C15 C16 H16A 120.0 . . ?
C17 C16 H16A 120.0 . . ?
O2 C17 C18 118.69(19) . . ?
O2 C17 C16 122.11(19) . . ?
C18 C17 C16 119.19(18) . . ?
C17 C18 C19 120.3(2) . . ?
C17 C18 H18A 119.9 . . ?
C19 C18 H18A 119.9 . . ?
C18 C19 C14 121.46(19) . . ?
C18 C19 H19A 119.3 . . ?
C14 C19 H19A 119.3 . . ?
N1 C20 C21 123.75(19) . . ?
N1 C20 H20A 118.1 . . ?
C21 C20 H20A 118.1 . . ?
C20 C21 C22 119.72(18) . . ?
C20 C21 H21A 120.1 . . ?
C22 C21 H21A 120.1 . . ?
C21 C22 C23 116.38(18) . . ?
C21 C22 C25 121.70(16) . . ?
C23 C22 C25 121.87(17) . . ?
C24 C23 C22 120.13(19) . . ?
C24 C23 H23A 119.9 . . ?
C22 C23 H23A 119.9 . . ?
N1 C24 C23 123.74(18) . . ?
N1 C24 H24A 118.1 . . ?
C23 C24 H24A 118.1 . . ?
C26 C25 C30 117.88(17) . . ?
C26 C25 C22 120.39(17) . . ?
C30 C25 C22 121.69(18) . . ?
C27 C26 C25 120.97(17) . . ?
C27 C26 H26A 119.5 . . ?
C25 C26 H26A 119.5 . . ?
C26 C27 C28 121.13(18) . . ?
C26 C27 H27A 119.4 . . ?
C28 C27 H27A 119.4 . . ?
C29 C28 C27 117.97(17) . . ?
C29 C28 C12 123.18(16) . . ?
C27 C28 C12 118.82(17) . . ?
C30 C29 C28 121.23(17) . . ?
C30 C29 H29A 119.4 . . ?
C28 C29 H29A 119.4 . . ?
C29 C30 C25 120.63(18) . . ?
C29 C30 H30A 119.7 . . ?
C25 C30 H30A 119.7 . . ?
O1 C31 C36 117.99(17) . . ?
O1 C31 C32 123.53(17) . . ?
C36 C31 C32 118.46(17) . . ?
C33 C32 C31 120.88(17) . . ?
C33 C32 H32A 119.6 . . ?
C31 C32 H32A 119.6 . . ?
C32 C33 C34 121.62(17) . . ?
C32 C33 H33A 119.2 . . ?
C34 C33 H33A 119.2 . . ?
C35 C34 C33 116.71(17) . . ?
C35 C34 C13 120.93(16) . . ?
C33 C34 C13 122.33(16) . . ?
C36 C35 C34 121.68(18) . . ?
C36 C35 H35A 119.2 . . ?
C34 C35 H35A 119.2 . . ?
C35 C36 C31 120.59(17) . . ?
C35 C36 H36A 119.7 . . ?
C31 C36 H36A 119.7 . . ?
N3 C37 C38 123.84(19) . . ?
N3 C37 H37A 118.1 . . ?
C38 C37 H37A 118.1 . . ?
C37 C38 C39 119.56(18) . . ?
C37 C38 H38A 120.2 . . ?
C39 C38 H38A 120.2 . . ?
C40 C39 C38 116.33(18) . . ?
C40 C39 C42 123.16(16) . . ?
C38 C39 C42 120.50(17) . . ?
C41 C40 C39 120.46(18) . . ?
C41 C40 H40A 119.8 . . ?
C39 C40 H40A 119.8 . . ?
N3 C41 C40 123.45(19) . . ?
N3 C41 H41A 118.3 . . ?
C40 C41 H41A 118.3 . . ?
C43 C42 C47 118.16(17) . . ?
C43 C42 C39 119.15(17) . . ?
C47 C42 C39 122.66(17) . . ?
C44 C43 C42 120.99(18) . . ?
C44 C43 H43A 119.5 . . ?
C42 C43 H43A 119.5 . . ?
C43 C44 C45 121.26(18) . . ?
C43 C44 H44A 119.4 . . ?
C45 C44 H44A 119.4 . . ?
C44 C45 C46 117.63(17) . . ?
C44 C45 C48 118.76(17) . . ?
C46 C45 C48 123.61(17) . . ?
C47 C46 C45 121.10(17) . . ?
C47 C46 H46A 119.4 . . ?
C45 C46 H46A 119.4 . . ?
C46 C47 C42 120.81(18) . . ?
C46 C47 H47A 119.6 . . ?
C42 C47 H47A 119.6 . . ?
C49 C48 C45 124.17(16) . . ?
C49 C48 C64 121.76(16) . . ?
C45 C48 C64 113.90(14) . . ?
C48 C49 C67 121.36(16) . . ?
C48 C49 C50 122.78(16) . . ?
C67 C49 C50 115.78(15) . . ?
C51 C50 C55 117.85(16) . . ?
C51 C50 C49 120.14(17) . . ?
C55 C50 C49 122.00(16) . . ?
C52 C51 C50 121.18(18) . . ?
C52 C51 H51A 119.4 . . ?
C50 C51 H51A 119.4 . . ?
C53 C52 C51 120.50(18) . . ?
C53 C52 H52A 119.8 . . ?
C51 C52 H52A 119.8 . . ?
O3 C53 C52 119.31(17) . . ?
O3 C53 C54 121.54(18) . . ?
C52 C53 C54 119.14(17) . . ?
C55 C54 C53 120.26(18) . . ?
C55 C54 H54A 119.9 . . ?
C53 C54 H54A 119.9 . . ?
C54 C55 C50 121.01(17) . . ?
C54 C55 H55A 119.5 . . ?
C50 C55 H55A 119.5 . . ?
N4 C56 C57 124.3(2) . . ?
N4 C56 H56A 117.8 . . ?
C57 C56 H56A 117.8 . . ?
C56 C57 C58 119.49(19) . . ?
C56 C57 H57A 120.3 . . ?
C58 C57 H57A 120.3 . . ?
C57 C58 C59 116.29(18) . . ?
C57 C58 C61 121.54(17) . . ?
C59 C58 C61 122.16(18) . . ?
C60 C59 C58 119.9(2) . . ?
C60 C59 H59A 120.1 . . ?
C58 C59 H59A 120.1 . . ?
N4 C60 C59 123.78(19) . . ?
N4 C60 H60A 118.1 . . ?
C59 C60 H60A 118.1 . . ?
C66 C61 C62 118.09(17) . . ?
C66 C61 C58 122.37(17) . . ?
C62 C61 C58 119.54(18) . . ?
C63 C62 C61 120.80(19) . . ?
C63 C62 H62A 119.6 . . ?
C61 C62 H62A 119.6 . . ?
C62 C63 C64 121.43(18) . . ?
C62 C63 H63A 119.3 . . ?
C64 C63 H63A 119.3 . . ?
C63 C64 C65 118.17(17) . . ?
C63 C64 C48 120.90(17) . . ?
C65 C64 C48 120.94(18) . . ?
C66 C65 C64 120.40(19) . . ?
C66 C65 H65A 119.8 . . ?
C64 C65 H65A 119.8 . . ?
C65 C66 C61 121.10(18) . . ?
C65 C66 H66A 119.4 . . ?
C61 C66 H66A 119.4 . . ?
C68 C67 C72 117.27(17) . . ?
C68 C67 C49 122.96(17) . . ?
C72 C67 C49 119.73(17) . . ?
C69 C68 C67 121.21(18) . . ?
C69 C68 H68A 119.4 . . ?
C67 C68 H68A 119.4 . . ?
C68 C69 C70 120.52(18) . . ?
C68 C69 H69A 119.7 . . ?
C70 C69 H69A 119.7 . . ?
O4 C70 C69 122.77(17) . . ?
O4 C70 C71 117.98(17) . . ?
C69 C70 C71 119.23(17) . . ?
C72 C71 C70 119.59(18) . . ?
C72 C71 H71A 120.2 . . ?
C70 C71 H71A 120.2 . . ?
C71 C72 C67 121.99(18) . . ?
C71 C72 H72A 119.0 . . ?
C67 C72 H72A 119.0 . . ?

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
C5 N2 C1 C2 -1.3(3) . . . . ?
N2 C1 C2 C3 -0.9(4) . . . . ?
C1 C2 C3 C4 2.7(3) . . . . ?
C1 C2 C3 C6 -177.2(2) . . . . ?
C2 C3 C4 C5 -2.2(3) . . . . ?
C6 C3 C4 C5 177.6(2) . . . . ?
C1 N2 C5 C4 1.8(3) . . . . ?
C3 C4 C5 N2 0.0(4) . . . . ?
C4 C3 C6 C11 -34.1(3) . . . . ?
C2 C3 C6 C11 145.7(2) . . . . ?
C4 C3 C6 C7 145.2(2) . . . . ?
C2 C3 C6 C7 -35.0(3) . . . . ?
C11 C6 C7 C8 1.5(3) . . . . ?
C3 C6 C7 C8 -177.79(18) . . . . ?
C6 C7 C8 C9 -0.1(3) . . . . ?
C7 C8 C9 C10 -1.0(3) . . . . ?
C7 C8 C9 C12 174.80(18) . . . . ?
C8 C9 C10 C11 0.7(3) . . . . ?
C12 C9 C10 C11 -175.28(19) . . . . ?
C9 C10 C11 C6 0.7(3) . . . . ?
C7 C6 C11 C10 -1.8(3) . . . . ?
C3 C6 C11 C10 177.51(19) . . . . ?
C8 C9 C12 C13 49.3(3) . . . . ?
C10 C9 C12 C13 -135.0(2) . . . . ?
C8 C9 C12 C28 -128.43(19) . . . . ?
C10 C9 C12 C28 47.3(2) . . . . ?
C9 C12 C13 C34 -170.99(19) . . . . ?
C28 C12 C13 C34 6.5(3) . . . . ?
C9 C12 C13 C14 10.4(3) . . . . ?
C28 C12 C13 C14 -172.10(18) . . . . ?
C12 C13 C14 C15 44.7(3) . . . . ?
C34 C13 C14 C15 -134.02(19) . . . . ?
C12 C13 C14 C19 -134.7(2) . . . . ?
C34 C13 C14 C19 46.6(3) . . . . ?
C19 C14 C15 C16 0.4(3) . . . . ?
C13 C14 C15 C16 -178.97(18) . . . . ?
C14 C15 C16 C17 1.5(3) . . . . ?
C15 C16 C17 O2 179.10(19) . . . . ?
C15 C16 C17 C18 -1.8(3) . . . . ?
O2 C17 C18 C19 179.42(19) . . . . ?
C16 C17 C18 C19 0.3(3) . . . . ?
C17 C18 C19 C14 1.6(3) . . . . ?
C15 C14 C19 C18 -2.0(3) . . . . ?
C13 C14 C19 C18 177.43(18) . . . . ?
C24 N1 C20 C21 0.0(3) . . . . ?
N1 C20 C21 C22 -1.4(4) . . . . ?
C20 C21 C22 C23 1.6(3) . . . . ?
C20 C21 C22 C25 -175.9(2) . . . . ?
C21 C22 C23 C24 -0.5(3) . . . . ?
C25 C22 C23 C24 177.0(2) . . . . ?
C20 N1 C24 C23 1.2(3) . . . . ?
C22 C23 C24 N1 -0.9(4) . . . . ?
C21 C22 C25 C26 141.7(2) . . . . ?
C23 C22 C25 C26 -35.7(3) . . . . ?
C21 C22 C25 C30 -35.9(3) . . . . ?
C23 C22 C25 C30 146.8(2) . . . . ?
C30 C25 C26 C27 3.4(3) . . . . ?
C22 C25 C26 C27 -174.18(19) . . . . ?
C25 C26 C27 C28 -0.1(3) . . . . ?
C26 C27 C28 C29 -3.7(3) . . . . ?
C26 C27 C28 C12 174.13(18) . . . . ?
C13 C12 C28 C29 47.3(3) . . . . ?
C9 C12 C28 C29 -135.0(2) . . . . ?
C13 C12 C28 C27 -130.4(2) . . . . ?
C9 C12 C28 C27 47.3(3) . . . . ?
C27 C28 C29 C30 4.2(3) . . . . ?
C12 C28 C29 C30 -173.50(18) . . . . ?
C28 C29 C30 C25 -0.9(3) . . . . ?
C26 C25 C30 C29 -2.9(3) . . . . ?
C22 C25 C30 C29 174.67(18) . . . . ?
O1 C31 C32 C33 -179.64(17) . . . . ?
C36 C31 C32 C33 -1.2(3) . . . . ?
C31 C32 C33 C34 -1.1(3) . . . . ?
C32 C33 C34 C35 2.7(3) . . . . ?
C32 C33 C34 C13 -175.25(18) . . . . ?
C12 C13 C34 C35 -134.1(2) . . . . ?
C14 C13 C34 C35 44.6(3) . . . . ?
C12 C13 C34 C33 43.8(3) . . . . ?
C14 C13 C34 C33 -137.51(18) . . . . ?
C33 C34 C35 C36 -2.1(3) . . . . ?
C13 C34 C35 C36 175.85(19) . . . . ?
C34 C35 C36 C31 -0.1(3) . . . . ?
O1 C31 C36 C35 -179.70(19) . . . . ?
C32 C31 C36 C35 1.8(3) . . . . ?
C41 N3 C37 C38 -0.4(4) . . . . ?
N3 C37 C38 C39 -0.7(4) . . . . ?
C37 C38 C39 C40 1.5(3) . . . . ?
C37 C38 C39 C42 -177.3(2) . . . . ?
C38 C39 C40 C41 -1.3(3) . . . . ?
C42 C39 C40 C41 177.4(2) . . . . ?
C37 N3 C41 C40 0.6(4) . . . . ?
C39 C40 C41 N3 0.3(4) . . . . ?
C40 C39 C42 C43 -144.0(2) . . . . ?
C38 C39 C42 C43 34.8(3) . . . . ?
C40 C39 C42 C47 38.1(3) . . . . ?
C38 C39 C42 C47 -143.1(2) . . . . ?
C47 C42 C43 C44 1.9(3) . . . . ?
C39 C42 C43 C44 -176.05(18) . . . . ?
C42 C43 C44 C45 -0.1(3) . . . . ?
C43 C44 C45 C46 -1.7(3) . . . . ?
C43 C44 C45 C48 177.97(18) . . . . ?
C44 C45 C46 C47 1.7(3) . . . . ?
C48 C45 C46 C47 -177.97(17) . . . . ?
C45 C46 C47 C42 0.1(3) . . . . ?
C43 C42 C47 C46 -1.9(3) . . . . ?
C39 C42 C47 C46 175.96(17) . . . . ?
C44 C45 C48 C49 131.3(2) . . . . ?
C46 C45 C48 C49 -49.1(3) . . . . ?
C44 C45 C48 C64 -44.0(2) . . . . ?
C46 C45 C48 C64 135.66(18) . . . . ?
C45 C48 C49 C67 179.20(18) . . . . ?
C64 C48 C49 C67 -5.9(3) . . . . ?
C45 C48 C49 C50 -4.1(3) . . . . ?
C64 C48 C49 C50 170.82(18) . . . . ?
C48 C49 C50 C51 135.2(2) . . . . ?
C67 C49 C50 C51 -47.9(3) . . . . ?
C48 C49 C50 C55 -45.5(3) . . . . ?
C67 C49 C50 C55 131.39(19) . . . . ?
C55 C50 C51 C52 2.2(3) . . . . ?
C49 C50 C51 C52 -178.55(18) . . . . ?
C50 C51 C52 C53 -0.4(3) . . . . ?
C51 C52 C53 O3 179.27(18) . . . . ?
C51 C52 C53 C54 -1.6(3) . . . . ?
O3 C53 C54 C55 -179.06(18) . . . . ?
C52 C53 C54 C55 1.8(3) . . . . ?
C53 C54 C55 C50 -0.1(3) . . . . ?
C51 C50 C55 C54 -1.9(3) . . . . ?
C49 C50 C55 C54 178.81(18) . . . . ?
C60 N4 C56 C57 -0.9(3) . . . . ?
N4 C56 C57 C58 1.7(4) . . . . ?
C56 C57 C58 C59 -1.4(3) . . . . ?
C56 C57 C58 C61 179.2(2) . . . . ?
C57 C58 C59 C60 0.5(3) . . . . ?
C61 C58 C59 C60 179.9(2) . . . . ?
C56 N4 C60 C59 -0.2(3) . . . . ?
C58 C59 C60 N4 0.3(3) . . . . ?
C57 C58 C61 C66 -144.8(2) . . . . ?
C59 C58 C61 C66 35.9(3) . . . . ?
C57 C58 C61 C62 34.4(3) . . . . ?
C59 C58 C61 C62 -144.9(2) . . . . ?
C66 C61 C62 C63 0.7(3) . . . . ?
C58 C61 C62 C63 -178.58(18) . . . . ?
C61 C62 C63 C64 0.0(3) . . . . ?
C62 C63 C64 C65 -0.8(3) . . . . ?
C62 C63 C64 C48 179.57(18) . . . . ?
C49 C48 C64 C63 -61.5(3) . . . . ?
C45 C48 C64 C63 113.8(2) . . . . ?
C49 C48 C64 C65 118.8(2) . . . . ?
C45 C48 C64 C65 -65.8(2) . . . . ?
C63 C64 C65 C66 0.9(3) . . . . ?
C48 C64 C65 C66 -179.43(18) . . . . ?
C64 C65 C66 C61 -0.3(3) . . . . ?
C62 C61 C66 C65 -0.5(3) . . . . ?
C58 C61 C66 C65 178.70(18) . . . . ?
C48 C49 C67 C68 -47.1(3) . . . . ?
C50 C49 C67 C68 136.00(19) . . . . ?
C48 C49 C67 C72 130.6(2) . . . . ?
C50 C49 C67 C72 -46.4(3) . . . . ?
C72 C67 C68 C69 -3.6(3) . . . . ?
C49 C67 C68 C69 174.12(18) . . . . ?
C67 C68 C69 C70 -0.1(3) . . . . ?
C68 C69 C70 O4 -178.46(17) . . . . ?
C68 C69 C70 C71 3.2(3) . . . . ?
O4 C70 C71 C72 179.00(17) . . . . ?
C69 C70 C71 C72 -2.6(3) . . . . ?
C70 C71 C72 C67 -1.2(3) . . . . ?
C68 C67 C72 C71 4.2(3) . . . . ?
C49 C67 C72 C71 -173.56(18) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        68.25
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.837
_refine_diff_density_min         -0.177
_refine_diff_density_rms         0.037


# SQUEEZE RESULTS (APPEND TO CIF)
# Note: Data are Listed for all Voids in the P1 Unit Cell
# i.e. Centre of Gravity, Solvent Accessible Volume,
# Recovered number of Electrons in the Void and
# Details about the Squeezed Material
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.135 0.123 0.140 139 41 ' '
2 0.351 -0.092 0.962 131 41 ' '
3 0.649 0.091 1.038 131 41 ' '
4 0.865 -0.123 0.860 139 41 ' '
5 0.135 0.377 0.640 139 41 ' '
6 0.649 0.408 0.538 131 41 ' '
7 0.351 0.591 0.462 131 41 ' '
8 0.865 0.623 0.360 139 41 ' '
_platon_squeeze_details          
;
;
