# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C36' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.33000 1.73600 -2.34600 1.000 O1 O 5.09800 3.06400 2.50300 1.000 P2 P 4.19500 3.73200 3.66700 1.000 O3 O 4.51800 5.16100 3.98900 1.000 O4 O 4.35600 2.70000 4.90100 1.000 O5 O 2.67500 3.47000 3.17200 1.000 C6 C 2.28900 2.14600 2.84700 1.000 C7 C 0.82900 2.15800 2.41300 1.000 O8 O 0.72600 2.97300 1.22900 1.000 C9 C 0.31300 0.77900 2.02900 1.000 O10 O -1.10200 0.75600 2.20400 1.000 C11 C 0.63900 0.69600 0.55500 1.000 C12 C 0.43200 2.13400 0.09900 1.000 N13 N 1.21000 2.36200 -1.12200 1.000 C14 C 1.65200 3.83600 -1.46900 1.000 O15 O 1.33900 4.70000 -0.66300 1.000 N16 N 2.31200 4.00600 -2.65500 1.000 C17 C 2.93100 3.02000 -3.24000 1.000 N18 N 3.61100 3.18900 -4.42100 1.000 C19 C 2.96200 1.61900 -2.64300 1.000 C20 C 1.60800 1.29400 -2.04000 1.000 F21 F 3.18600 0.69200 -3.62600 1.000 C22 C 4.11900 1.49600 -1.65400 1.000 H23 H 5.11700 1.76200 -3.29400 1.000 H24 H 6.07300 3.15700 2.54700 1.000 H25 H 5.17500 2.72800 5.44000 1.000 H26 H 2.91800 1.77800 2.03500 1.000 H27 H 2.41400 1.51100 3.72400 1.000 H28 H 0.22200 2.62400 3.19500 1.000 H29 H 0.73900 -0.03500 2.62100 1.000 H30 H -1.43800 0.04200 1.64000 1.000 H31 H 1.68300 0.38400 0.42900 1.000 H32 H -0.00000 -0.00200 0.00300 1.000 H33 H -0.61600 2.30800 -0.16900 1.000 H34 H 3.56000 4.07300 -4.86800 1.000 H35 H 4.12600 2.42000 -4.77900 1.000 H36 H 0.83400 1.22300 -2.81200 1.000 H37 H 4.13800 0.49300 -1.22800 1.000 H38 H 1.62900 0.34700 -1.49100 1.000 H39 H 4.00600 2.23200 -0.85800 1.000