# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FI3' 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 -0.45000 -8.07800 -1.69100 1.000 C1 C 0.82200 -7.77000 -0.89900 1.000 C2 C 0.74600 -6.36900 -0.35100 1.000 O3 O -0.22900 -5.68300 -0.57200 1.000 N4 N 1.76300 -5.87700 0.38500 1.000 C5 C 1.73700 -4.54500 0.81300 1.000 C6 C 2.91500 -3.81400 0.88500 1.000 C7 C 2.88600 -2.49900 1.30800 1.000 C8 C 0.53100 -3.94900 1.16000 1.000 C9 C 0.50800 -2.63400 1.58200 1.000 C10 C 1.68400 -1.91100 1.65800 1.000 C11 C 1.65600 -0.47600 2.11900 1.000 N12 N 1.46900 0.40400 0.96300 1.000 C13 C 2.54000 0.87600 0.29500 1.000 O14 O 2.38600 1.53000 -0.71800 1.000 N15 N 3.78300 0.62300 0.75100 1.000 C16 C 4.89100 1.20700 0.12400 1.000 C17 C 5.84800 1.87000 0.88100 1.000 Cl18 Cl 5.67300 1.97300 2.60500 1.000 C19 C 5.03600 1.12000 -1.25400 1.000 Cl20 Cl 3.84400 0.28600 -2.20200 1.000 C21 C 6.13400 1.69900 -1.87400 1.000 O22 O 6.27600 1.61400 -3.22300 1.000 C23 C 7.43000 2.23300 -3.79500 1.000 C24 C 7.08600 2.36600 -1.11800 1.000 C25 C 6.94500 2.44800 0.25900 1.000 O26 O 7.87900 3.10200 1.00000 1.000 C27 C 8.97800 3.68100 0.29300 1.000 C28 C 0.18600 0.75300 0.55500 1.000 C29 C -0.91400 0.44500 1.34700 1.000 N30 N -0.00500 1.39300 -0.59700 1.000 C31 C -1.21700 1.72700 -0.99100 1.000 N32 N -2.28500 1.44900 -0.27300 1.000 C33 C -2.17800 0.81600 0.89400 1.000 N34 N -3.30700 0.53100 1.64700 1.000 C35 C -4.58000 0.79500 1.12700 1.000 C36 C -4.81900 0.64800 -0.23300 1.000 C37 C -6.07400 0.90800 -0.74600 1.000 C38 C -5.60600 1.19800 1.97200 1.000 C39 C -6.86100 1.45800 1.46000 1.000 C40 C -7.09800 1.31600 0.09900 1.000 N41 N -8.37100 1.58000 -0.42100 1.000 C42 C -8.89500 0.41400 -1.14700 1.000 C43 C -10.24900 0.76800 -1.76500 1.000 N44 N -11.17600 1.18400 -0.70300 1.000 C45 C -12.51200 1.46100 -1.24900 1.000 C46 C -10.65200 2.35000 0.02200 1.000 C47 C -9.29700 1.99600 0.64100 1.000 H48 H -1.31600 -7.99000 -1.03500 1.000 H49 H -0.54600 -7.37000 -2.51400 1.000 H50 H -0.39500 -9.09100 -2.08800 1.000 H51 H 0.91800 -8.47800 -0.07600 1.000 H52 H 1.68800 -7.85700 -1.55500 1.000 H53 H 2.51300 -6.44600 0.61800 1.000 H54 H 3.85400 -4.27300 0.61200 1.000 H55 H 3.80200 -1.93000 1.36400 1.000 H56 H -0.38800 -4.51400 1.10100 1.000 H57 H -0.42900 -2.17100 1.85200 1.000 H58 H 0.83300 -0.33600 2.82000 1.000 H59 H 2.59800 -0.23400 2.61200 1.000 H60 H 3.91100 0.03600 1.51200 1.000 H61 H 7.42000 3.29900 -3.56800 1.000 H62 H 8.32900 1.78100 -3.37600 1.000 H63 H 7.42100 2.09100 -4.87500 1.000 H64 H 7.94000 2.81600 -1.60100 1.000 H65 H 9.52100 2.89800 -0.23800 1.000 H66 H 8.60600 4.41400 -0.42200 1.000 H67 H 9.64700 4.17100 1.00100 1.000 H68 H -0.79200 -0.06900 2.28900 1.000 H69 H -1.33800 2.24600 -1.93100 1.000 H70 H -3.21400 0.15000 2.53400 1.000 H71 H -4.02200 0.33000 -0.89000 1.000 H72 H -6.26000 0.79300 -1.80400 1.000 H73 H -5.42100 1.30800 3.03100 1.000 H74 H -7.65900 1.77100 2.11700 1.000 H75 H -8.19700 0.13300 -1.93600 1.000 H76 H -9.01800 -0.42000 -0.45500 1.000 H77 H -10.12200 1.58400 -2.47700 1.000 H78 H -10.65300 -0.10400 -2.28000 1.000 H79 H -12.90400 0.56100 -1.72300 1.000 H80 H -13.17700 1.76700 -0.44200 1.000 H81 H -12.44400 2.26000 -1.98700 1.000 H82 H -10.52900 3.18400 -0.66900 1.000 H83 H -11.35000 2.63100 0.81100 1.000 H84 H -9.42500 1.18000 1.35200 1.000 H85 H -8.89300 2.86800 1.15500 1.000