# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_aa
_database_code_depnum_ccdc_archive 'CCDC 1522355'
_audit_update_record             
;
2016-12-13 deposited with the CCDC.
2017-04-11 downloaded from the CCDC.
;
_audit_creation_date             2016-12-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            YX
_chemical_name_systematic        'Talaramide A'
_chemical_formula_moiety         'C18 H21 N O5'
_chemical_formula_sum            'C18 H21 N O5'
_chemical_formula_weight         331.36
_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 0.0181 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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z'

_cell_length_a                   7.79360(10)
_cell_length_b                   26.5402(2)
_cell_length_c                   7.98800(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.0090(10)
_cell_angle_gamma                90.00
_cell_volume                     1652.27(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    16848
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      73.9810
_cell_measurement_theta_min      5.5110
_exptl_absorpt_coefficient_mu    0.805
_exptl_absorpt_correction_T_max  0.9096
_exptl_absorpt_correction_T_min  0.7337
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.12
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0359
_diffrn_reflns_av_unetI/netI     0.0302
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            23998
_diffrn_reflns_theta_full        74.12
_diffrn_reflns_theta_max         74.12
_diffrn_reflns_theta_min         5.54
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                6425
_reflns_number_total             6581
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XH (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.272
_refine_diff_density_min         -0.238
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.04(19)
_refine_ls_extinction_coef       0.00116(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.175
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     440
_refine_ls_number_reflns         6581
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0470
_refine_ls_R_factor_gt           0.0460
_refine_ls_restrained_S_all      1.175
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0376P)²+1.6096P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1252
_refine_ls_wR_factor_ref         0.1258
_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. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C10(H10), C7A(H7A), C10A(H10A)
2.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C1(H1A,H1B), C3(H3A,H3B), C9A(H9AA,H9AB), C1A(H1AB,H1AC),
 C3A(H3AA,H3AB)
2.c Aromatic/amide H refined with riding coordinates:
 N1(H1), C6'(H6'), C5'(H5'), C4'(H4'), C2'(H2'), C3'(H3'), N1A(H1AA),
 C6A'(H6A'), C5A'(H5A'), C2A'(H2A'), C4A'(H4A'), C3A'(H3A')
2.d Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C12A(H12D,H12E,H12F), C11A(H11D,
 H11E,H11F)
2.e Idealised tetrahedral OH refined as rotating group:
 O2(H2), O2A(H2A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
O3 O 0.1595(3) 0.11014(8) 0.8969(3) 0.0240(4) Uani 1 d . . .
O4 O 0.1300(2) -0.02405(7) 1.2806(2) 0.0198(4) Uani 1 d . . .
O5 O 0.3597(2) 0.02732(7) 1.3075(2) 0.0192(4) Uani 1 d . . .
O2 O -0.0540(2) 0.02155(8) 0.9264(2) 0.0226(4) Uani 1 d . . .
H2 H -0.1357 0.0410 0.9268 0.034 Uiso 1 calc . . GR
O1 O -0.1745(3) 0.07321(9) 1.1876(3) 0.0298(5) Uani 1 d . . .
C7 C 0.1725(3) -0.00887(10) 1.1147(3) 0.0179(5) Uani 1 d . . .
H7 H 0.1706 -0.0373 1.0365 0.021 Uiso 1 calc . . R
N1 N 0.3512(3) 0.05835(9) 1.0291(3) 0.0192(5) Uani 1 d . . .
H1 H 0.4428 0.0740 0.9992 0.023 Uiso 1 calc . . R
C9 C 0.5131(4) -0.01786(11) 1.0902(3) 0.0205(5) Uani 1 d . . .
H9A H 0.6134 0.0033 1.1057 0.025 Uiso 1 calc . . R
H9B H 0.5067 -0.0261 0.9720 0.025 Uiso 1 calc . . R
C6 C 0.1950(3) 0.07319(10) 0.9830(3) 0.0187(5) Uani 1 d . . .
C2 C 0.1955(4) 0.01680(11) 1.3793(3) 0.0221(6) Uani 1 d . . .
C4 C -0.0294(4) 0.05929(10) 1.2013(3) 0.0205(5) Uani 1 d . . .
C8 C 0.3552(3) 0.01339(10) 1.1343(3) 0.0175(5) Uani 1 d . . .
C6' C 0.5261(4) -0.01414(13) 1.6241(4) 0.0289(7) Uani 1 d . . .
H6' H 0.5419 0.0206 1.6247 0.035 Uiso 1 calc . . R
C1' C 0.3631(4) -0.03403(11) 1.5964(3) 0.0244(6) Uani 1 d . . .
C10 C 0.5429(4) -0.06693(11) 1.1864(3) 0.0231(6) Uani 1 d . . .
H10 H 0.5252 -0.0603 1.3059 0.028 Uiso 1 calc . . R
C5' C 0.6647(4) -0.04571(15) 1.6507(4) 0.0361(8) Uani 1 d . . .
H5' H 0.7728 -0.0321 1.6705 0.043 Uiso 1 calc . . R
C1 C 0.2155(4) 0.00127(12) 1.5625(3) 0.0265(6) Uani 1 d . . .
H1A H 0.2309 0.0314 1.6295 0.032 Uiso 1 calc . . R
H1B H 0.1101 -0.0148 1.5988 0.032 Uiso 1 calc . . R
C5 C 0.0618(3) 0.03544(10) 1.0519(3) 0.0179(5) Uani 1 d . . .
C4' C 0.6437(5) -0.09698(15) 1.6482(4) 0.0401(9) Uani 1 d . . .
H4' H 0.7377 -0.1181 1.6641 0.048 Uiso 1 calc . . R
C3 C 0.0707(4) 0.06154(12) 1.3625(3) 0.0239(6) Uani 1 d . . .
H3A H -0.0084 0.0613 1.4562 0.029 Uiso 1 calc . . R
H3B H 0.1351 0.0928 1.3665 0.029 Uiso 1 calc . . R
C2' C 0.3434(5) -0.08565(13) 1.5975(4) 0.0337(7) Uani 1 d . . .
H2' H 0.2348 -0.0994 1.5818 0.040 Uiso 1 calc . . R
C11 C 0.4244(5) -0.11007(13) 1.1342(4) 0.0337(7) Uani 1 d . . .
H11A H 0.3079 -0.1015 1.1611 0.051 Uiso 1 calc . . GR
H11B H 0.4564 -0.1402 1.1929 0.051 Uiso 1 calc . . GR
H11C H 0.4344 -0.1156 1.0158 0.051 Uiso 1 calc . . GR
C3' C 0.4820(5) -0.11740(14) 1.6217(4) 0.0415(9) Uani 1 d . . .
H3' H 0.4670 -0.1522 1.6203 0.050 Uiso 1 calc . . R
C12 C 0.7301(4) -0.08242(13) 1.1604(4) 0.0323(7) Uani 1 d . . .
H12A H 0.7539 -0.0845 1.0427 0.048 Uiso 1 calc . . GR
H12B H 0.7497 -0.1147 1.2114 0.048 Uiso 1 calc . . GR
H12C H 0.8041 -0.0578 1.2107 0.048 Uiso 1 calc . . GR
O3A O 0.6579(3) 0.09015(7) 0.8578(2) 0.0232(4) Uani 1 d . . .
O4A O 0.6326(2) 0.22540(7) 0.4767(2) 0.0198(4) Uani 1 d . . .
O1A O 0.3259(3) 0.12795(9) 0.5666(3) 0.0300(5) Uani 1 d . . .
O2A O 0.4464(2) 0.17915(8) 0.8289(2) 0.0218(4) Uani 1 d . . .
H2A H 0.3657 0.1593 0.8295 0.033 Uiso 1 calc . . GR
O5A O 0.8614(2) 0.17366(7) 0.4491(2) 0.0199(4) Uani 1 d . . .
N1A N 0.8510(3) 0.14168(8) 0.7261(3) 0.0188(5) Uani 1 d . . .
H1AA H 0.9420 0.1255 0.7549 0.023 Uiso 1 calc . . R
C7A C 0.6747(3) 0.20967(10) 0.6427(3) 0.0181(5) Uani 1 d . . .
H7A H 0.6734 0.2379 0.7218 0.022 Uiso 1 calc . . R
C9A C 1.0139(4) 0.21788(11) 0.6676(4) 0.0215(6) Uani 1 d . . .
H9AA H 1.1137 0.1965 0.6526 0.026 Uiso 1 calc . . R
H9AB H 1.0070 0.2258 0.7860 0.026 Uiso 1 calc . . R
C6A C 0.6952(4) 0.12725(10) 0.7722(3) 0.0192(5) Uani 1 d . . .
C4A C 0.4719(3) 0.14203(10) 0.5529(3) 0.0201(5) Uani 1 d . . .
C10A C 1.0473(4) 0.26694(10) 0.5739(3) 0.0219(6) Uani 1 d . . .
H10A H 1.0306 0.2609 0.4540 0.026 Uiso 1 calc . . R
C8A C 0.8569(3) 0.18692(10) 0.6233(3) 0.0180(5) Uani 1 d . . .
C6A' C 1.0297(4) 0.21615(13) 0.1370(4) 0.0288(7) Uani 1 d . . .
H6A' H 1.0471 0.1815 0.1425 0.035 Uiso 1 calc . . R
C2A C 0.6978(4) 0.18466(11) 0.3774(3) 0.0214(6) Uani 1 d . . .
C5A C 0.5629(3) 0.16531(10) 0.7040(3) 0.0186(5) Uani 1 d . . .
C5A' C 1.1678(5) 0.24786(15) 0.1057(4) 0.0369(8) Uani 1 d . . .
H5A' H 1.2763 0.2342 0.0882 0.044 Uiso 1 calc . . R
C1A' C 0.8656(4) 0.23557(12) 0.1602(3) 0.0264(6) Uani 1 d . . .
C1A C 0.7189(4) 0.20033(13) 0.1946(4) 0.0288(7) Uani 1 d . . .
H1AB H 0.7345 0.1702 0.1276 0.035 Uiso 1 calc . . R
H1AC H 0.6135 0.2163 0.1579 0.035 Uiso 1 calc . . R
C12A C 1.2344(4) 0.28186(13) 0.6027(4) 0.0340(7) Uani 1 d . . .
H12D H 1.2553 0.2852 0.7206 0.051 Uiso 1 calc . . GR
H12E H 1.2571 0.3134 0.5483 0.051 Uiso 1 calc . . GR
H12F H 1.3083 0.2564 0.5573 0.051 Uiso 1 calc . . GR
C11A C 0.9291(4) 0.30996(13) 0.6274(4) 0.0348(7) Uani 1 d . . .
H11D H 0.8147 0.3034 0.5886 0.052 Uiso 1 calc . . GR
H11E H 0.9695 0.3410 0.5798 0.052 Uiso 1 calc . . GR
H11F H 0.9290 0.3126 0.7472 0.052 Uiso 1 calc . . GR
C3A C 0.5720(4) 0.14028(12) 0.3927(3) 0.0251(6) Uani 1 d . . .
H3AA H 0.4930 0.1410 0.2989 0.030 Uiso 1 calc . . R
H3AB H 0.6356 0.1089 0.3876 0.030 Uiso 1 calc . . R
C2A' C 0.8452(5) 0.28752(14) 0.1525(4) 0.0377(8) Uani 1 d . . .
H2A' H 0.7368 0.3015 0.1676 0.045 Uiso 1 calc . . R
C4A' C 1.1454(5) 0.29921(16) 0.1003(4) 0.0439(9) Uani 1 d . . .
H4A' H 1.2381 0.3206 0.0818 0.053 Uiso 1 calc . . R
C3A' C 0.9827(6) 0.31843(14) 0.1231(5) 0.0471(10) Uani 1 d . . .
H3A' H 0.9660 0.3531 0.1183 0.056 Uiso 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
O3 C6 1.229(3) . ?
O4 C7 1.425(3) . ?
O4 C2 1.434(3) . ?
O5 C2 1.430(3) . ?
O5 C8 1.433(3) . ?
O2 C5 1.398(3) . ?
O1 C4 1.195(3) . ?
C7 C8 1.550(4) . ?
C7 C5 1.542(4) . ?
N1 C6 1.332(3) . ?
N1 C8 1.460(3) . ?
C9 C8 1.525(4) . ?
C9 C10 1.530(4) . ?
C6 C5 1.544(4) . ?
C2 C1 1.528(4) . ?
C2 C3 1.541(4) . ?
C4 C5 1.527(4) . ?
C4 C3 1.506(4) . ?
C6' C1' 1.394(5) . ?
C6' C5' 1.384(5) . ?
C1' C1 1.508(4) . ?
C1' C2' 1.379(5) . ?
C10 C11 1.529(4) . ?
C10 C12 1.530(4) . ?
C5' C4' 1.371(6) . ?
C4' C3' 1.388(6) . ?
C2' C3' 1.384(5) . ?
O3A C6A 1.233(3) . ?
O4A C7A 1.429(3) . ?
O4A C2A 1.434(3) . ?
O1A C4A 1.202(4) . ?
O2A C5A 1.398(3) . ?
O5A C8A 1.436(3) . ?
O5A C2A 1.428(3) . ?
N1A C6A 1.326(4) . ?
N1A C8A 1.455(3) . ?
C7A C8A 1.550(4) . ?
C7A C5A 1.545(4) . ?
C9A C10A 1.524(4) . ?
C9A C8A 1.516(4) . ?
C6A C5A 1.543(4) . ?
C4A C5A 1.530(4) . ?
C4A C3A 1.499(4) . ?
C10A C12A 1.529(4) . ?
C10A C11A 1.528(4) . ?
C6A' C5A' 1.389(5) . ?
C6A' C1A' 1.391(5) . ?
C2A C1A 1.527(4) . ?
C2A C3A 1.537(4) . ?
C5A' C4A' 1.375(6) . ?
C1A' C1A 1.503(5) . ?
C1A' C2A' 1.389(5) . ?
C2A' C3A' 1.370(6) . ?
C4A' C3A' 1.379(6) . ?

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
C7 O4 C2 102.42(19) . . ?
C2 O5 C8 108.36(19) . . ?
O4 C7 C8 103.1(2) . . ?
O4 C7 C5 112.9(2) . . ?
C5 C7 C8 104.8(2) . . ?
C6 N1 C8 114.9(2) . . ?
C8 C9 C10 118.0(2) . . ?
O3 C6 N1 126.6(3) . . ?
O3 C6 C5 124.5(2) . . ?
N1 C6 C5 108.9(2) . . ?
O4 C2 C1 111.0(2) . . ?
O4 C2 C3 108.1(2) . . ?
O5 C2 O4 104.2(2) . . ?
O5 C2 C1 110.2(2) . . ?
O5 C2 C3 112.3(2) . . ?
C1 C2 C3 110.9(2) . . ?
O1 C4 C5 119.8(2) . . ?
O1 C4 C3 123.8(3) . . ?
C3 C4 C5 116.3(2) . . ?
O5 C8 C7 102.62(19) . . ?
O5 C8 N1 110.2(2) . . ?
O5 C8 C9 110.1(2) . . ?
N1 C8 C7 103.5(2) . . ?
N1 C8 C9 109.2(2) . . ?
C9 C8 C7 120.7(2) . . ?
C5' C6' C1' 120.5(3) . . ?
C6' C1' C1 119.3(3) . . ?
C2' C1' C6' 118.5(3) . . ?
C2' C1' C1 122.3(3) . . ?
C11 C10 C9 114.1(2) . . ?
C11 C10 C12 109.7(3) . . ?
C12 C10 C9 107.8(2) . . ?
C4' C5' C6' 120.4(3) . . ?
C1' C1 C2 114.7(2) . . ?
O2 C5 C7 113.1(2) . . ?
O2 C5 C6 110.5(2) . . ?
O2 C5 C4 111.7(2) . . ?
C7 C5 C6 103.6(2) . . ?
C4 C5 C7 108.8(2) . . ?
C4 C5 C6 108.8(2) . . ?
C5' C4' C3' 119.9(3) . . ?
C4 C3 C2 111.8(2) . . ?
C1' C2' C3' 121.3(3) . . ?
C2' C3' C4' 119.5(4) . . ?
C7A O4A C2A 102.22(19) . . ?
C2A O5A C8A 108.45(19) . . ?
C6A N1A C8A 115.1(2) . . ?
O4A C7A C8A 103.4(2) . . ?
O4A C7A C5A 112.8(2) . . ?
C5A C7A C8A 104.6(2) . . ?
C8A C9A C10A 119.1(2) . . ?
O3A C6A N1A 126.9(3) . . ?
O3A C6A C5A 124.1(2) . . ?
N1A C6A C5A 109.0(2) . . ?
O1A C4A C5A 119.4(3) . . ?
O1A C4A C3A 124.1(3) . . ?
C3A C4A C5A 116.4(2) . . ?
C9A C10A C12A 108.1(2) . . ?
C9A C10A C11A 113.5(2) . . ?
C11A C10A C12A 109.8(3) . . ?
O5A C8A N1A 110.2(2) . . ?
O5A C8A C7A 102.42(19) . . ?
O5A C8A C9A 109.8(2) . . ?
N1A C8A C7A 103.7(2) . . ?
N1A C8A C9A 109.9(2) . . ?
C9A C8A C7A 120.3(2) . . ?
C5A' C6A' C1A' 120.8(3) . . ?
O4A C2A C1A 111.2(2) . . ?
O4A C2A C3A 107.9(2) . . ?
O5A C2A O4A 104.4(2) . . ?
O5A C2A C1A 110.0(2) . . ?
O5A C2A C3A 112.4(2) . . ?
C1A C2A C3A 110.7(2) . . ?
O2A C5A C7A 113.1(2) . . ?
O2A C5A C6A 110.7(2) . . ?
O2A C5A C4A 111.6(2) . . ?
C6A C5A C7A 103.5(2) . . ?
C4A C5A C7A 108.6(2) . . ?
C4A C5A C6A 108.9(2) . . ?
C4A' C5A' C6A' 120.5(4) . . ?
C6A' C1A' C1A 119.6(3) . . ?
C2A' C1A' C6A' 117.9(3) . . ?
C2A' C1A' C1A 122.6(3) . . ?
C1A' C1A C2A 115.2(2) . . ?
C4A C3A C2A 112.1(2) . . ?
C3A' C2A' C1A' 120.8(4) . . ?
C5A' C4A' C3A' 118.6(3) . . ?
C2A' C3A' C4A' 121.4(4) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_chemical_compound_source        Fungus
