# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F1' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.26600 -0.53700 -1.03200 1.000 C1 C -1.17500 0.39000 -0.69000 1.000 C2 C -0.92100 -3.76900 1.27000 1.000 C3 C 0.45600 -4.17100 0.74800 1.000 C4 C 1.66000 -2.75300 -0.82000 1.000 C5 C -1.29500 -2.39500 0.77900 1.000 C6 C -7.46600 0.84100 0.47700 1.000 C7 C -9.68300 1.68100 0.19900 1.000 C8 C -0.60200 1.61900 -0.87500 1.000 C9 C 0.66300 -3.57700 -0.62100 1.000 C10 C 6.27100 0.46200 -0.32000 1.000 Cl11 Cl -1.33400 3.16200 -0.56400 1.000 C12 C 2.07500 -0.60800 -1.96200 1.000 C13 C 0.82000 0.04900 -1.45100 1.000 C14 C 1.84000 -2.10400 -2.16800 1.000 C15 C -2.56800 0.21300 -0.21300 1.000 C16 C -3.33300 1.37600 -0.04200 1.000 C17 C -4.64700 1.29400 0.35800 1.000 C18 C -5.22500 0.05200 0.59400 1.000 C19 C -4.47400 -1.10100 0.45200 1.000 C20 C -3.13000 -1.02900 0.07200 1.000 N21 N 0.65600 1.39600 -1.35000 1.000 N22 N -2.43700 -2.24100 0.07600 1.000 N23 N -6.56900 -0.03200 0.97500 1.000 O24 O -8.77300 0.70400 0.77000 1.000 O25 O -7.09600 1.75300 -0.23700 1.000 O26 O -0.58200 -1.44100 1.01100 1.000 C27 C 0.54400 -5.69600 0.66100 1.000 C28 C 7.28200 0.64500 0.60400 1.000 C29 C 7.01500 1.25700 1.81500 1.000 C30 C 5.73600 1.69000 2.11300 1.000 C31 C 4.71300 1.51500 1.20000 1.000 C32 C 4.97500 0.90200 -0.03000 1.000 F33 F 6.53400 -0.13600 -1.50300 1.000 C34 C 3.88900 0.71100 -1.01000 1.000 F35 F 3.46400 1.93900 1.49300 1.000 N36 N 3.15300 -0.41800 -0.98900 1.000 O37 O 3.65800 1.57200 -1.83600 1.000 C38 C 8.12500 1.45100 2.81600 1.000 H39 H -1.66100 -4.48900 0.92200 1.000 H40 H -0.90500 -3.76900 2.36000 1.000 H41 H 1.22500 -3.80000 1.42600 1.000 H42 H 2.33900 -2.51700 -0.01400 1.000 H43 H -9.62100 1.64200 -0.88900 1.000 H44 H -10.70200 1.45500 0.51300 1.000 H45 H -9.40900 2.67800 0.54300 1.000 H46 H -0.01100 -3.82700 -1.42700 1.000 H47 H 2.36100 -0.15300 -2.91100 1.000 H48 H 2.70000 -2.54300 -2.67400 1.000 H49 H 0.94300 -2.25400 -2.76900 1.000 H50 H -2.88800 2.34300 -0.22600 1.000 H51 H -5.23000 2.19400 0.48900 1.000 H52 H -4.92900 -2.06400 0.63700 1.000 H53 H 1.31400 2.07300 -1.57500 1.000 H54 H -2.78300 -2.98800 -0.43700 1.000 H55 H -6.85400 -0.71800 1.59800 1.000 H56 H -0.22400 -6.06700 -0.01700 1.000 H57 H 1.52700 -5.98300 0.28900 1.000 H58 H 0.39100 -6.12600 1.65200 1.000 H59 H 8.28400 0.30900 0.37900 1.000 H60 H 5.53600 2.16300 3.06300 1.000 H61 H 3.33800 -1.10500 -0.33000 1.000 H62 H 8.60600 2.41400 2.64300 1.000 H63 H 7.71200 1.42800 3.82500 1.000 H64 H 8.85800 0.65300 2.70600 1.000