# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FO8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.30200 -2.04000 -0.80800 1.000 C1 C 4.76200 -0.47900 -1.80900 1.000 O2 O -11.57300 0.68000 -1.02700 1.000 C3 C -10.56700 0.16400 -0.57800 1.000 C4 C -9.31000 0.91700 -0.45500 1.000 C5 C -9.18600 2.25200 -0.83800 1.000 C6 C -7.96300 2.87200 -0.68200 1.000 N7 N -6.92200 2.22900 -0.18300 1.000 C8 C -6.98000 0.96500 0.19700 1.000 C9 C -8.18400 0.25200 0.07700 1.000 N10 N -8.30100 -1.04300 0.44900 1.000 C11 C -9.42400 -1.68600 0.32900 1.000 N12 N -10.55900 -1.12600 -0.16400 1.000 N13 N -5.84600 0.34000 0.71900 1.000 N14 N -5.83600 -0.76000 1.58700 1.000 C15 C -4.59000 -1.05900 1.85400 1.000 C16 C -3.76400 -0.16300 1.16600 1.000 C17 C -4.55600 0.68500 0.47000 1.000 C18 C -2.25700 -0.14800 1.19300 1.000 C19 C -1.71900 -1.03600 0.06900 1.000 N20 N -0.25000 -1.02200 0.09500 1.000 C21 C 1.82300 -2.09500 -0.64700 1.000 C22 C 2.41600 -0.72100 -0.97300 1.000 C23 C 1.78800 0.32800 -0.05100 1.000 C24 C 0.26900 0.31300 -0.22900 1.000 C25 C 3.90700 -0.75300 -0.75800 1.000 C26 C 4.42000 -1.05700 0.48900 1.000 C27 C 5.78800 -1.08500 0.68600 1.000 C28 C 6.64300 -0.81000 -0.36400 1.000 C29 C 6.13000 -0.51300 -1.61300 1.000 H30 H -0.12500 -3.01300 -0.56300 1.000 H31 H 0.05500 -1.78400 -1.83800 1.000 H32 H 4.36200 -0.24200 -2.78300 1.000 H33 H -10.02900 2.78900 -1.24800 1.000 H34 H -7.85400 3.90500 -0.97600 1.000 H35 H -9.45800 -2.71900 0.64300 1.000 H36 H -11.36800 -1.65600 -0.23000 1.000 H37 H -4.25700 -1.86200 2.49500 1.000 H38 H -4.22300 1.49500 -0.16200 1.000 H39 H -1.90100 0.87200 1.05100 1.000 H40 H -1.90700 -0.52500 2.15400 1.000 H41 H -2.07500 -2.05700 0.21100 1.000 H42 H -2.06900 -0.65900 -0.89100 1.000 H43 H 2.07000 -2.36500 0.38000 1.000 H44 H 2.23400 -2.84000 -1.32800 1.000 H45 H 2.20100 -0.46900 -2.01100 1.000 H46 H 2.03600 0.09700 0.98500 1.000 H47 H 2.17500 1.31400 -0.30600 1.000 H48 H 0.02200 0.55800 -1.26200 1.000 H49 H -0.18200 1.04900 0.43700 1.000 H50 H 3.75100 -1.27100 1.31000 1.000 H51 H 6.18800 -1.32200 1.66100 1.000 H52 H 6.79900 -0.29800 -2.43400 1.000 C53 C 8.13400 -0.84700 -0.15100 1.000 C54 C 8.62500 0.54300 0.26100 1.000 N55 N 10.07900 0.50700 0.46800 1.000 C56 C 12.29000 0.16600 -0.52400 1.000 C57 C 10.78600 0.25400 -0.79600 1.000 C58 C 10.55300 1.75200 1.09000 1.000 C59 C 12.05900 1.64800 1.34300 1.000 O60 O 12.72700 1.37200 0.10900 1.000 H61 H 8.37200 -1.56400 0.63500 1.000 H62 H 8.62700 -1.14600 -1.07700 1.000 H63 H 8.38800 1.26000 -0.52500 1.000 H64 H 8.13300 0.84200 1.18600 1.000 H65 H 12.49200 -0.68300 0.13000 1.000 H66 H 12.82300 0.03500 -1.46600 1.000 H67 H 10.43800 -0.68500 -1.22600 1.000 H68 H 10.58900 1.06900 -1.49200 1.000 H69 H 10.35200 2.59100 0.42400 1.000 H70 H 10.03500 1.90600 2.03700 1.000 H71 H 12.42500 2.59000 1.75200 1.000 H72 H 12.25500 0.84300 2.05100 1.000