# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F82' 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 8.89100 1.86100 -0.49100 1.000 C1 C 9.85600 0.70700 -0.77200 1.000 C2 C 7.20400 0.14300 0.24000 1.000 O3 O -7.59600 -1.12200 0.00400 1.000 C4 C 2.93800 -2.18700 1.11000 1.000 C5 C 1.47400 -1.91900 0.87800 1.000 C6 C 0.70700 -1.35800 1.88200 1.000 C7 C -0.63600 -1.11200 1.67300 1.000 C8 C -1.21900 -1.42700 0.45300 1.000 C9 C -0.45200 -1.98900 -0.55600 1.000 C10 C 0.89700 -2.23000 -0.34500 1.000 C11 C 0.99400 -3.07100 -2.56700 1.000 C12 C -2.94000 0.10300 0.13100 1.000 C13 C -4.31000 0.43100 0.04100 1.000 C14 C -6.97500 1.17900 -0.14200 1.000 C15 C -6.01700 2.15300 -0.17100 1.000 C16 C -4.66500 1.79800 -0.08000 1.000 C17 C -2.43100 2.35200 -0.02500 1.000 C18 C -7.17400 -2.48200 0.12800 1.000 O19 O 3.19300 -0.07900 0.08000 1.000 C20 C 3.75000 -1.02900 0.58900 1.000 N21 N 5.09400 -1.04900 0.69000 1.000 C22 C 5.85200 0.03300 0.20300 1.000 C23 C 5.34400 1.19100 -0.40500 1.000 N24 N 6.35000 1.96500 -0.72100 1.000 N25 N 7.53500 1.33400 -0.32200 1.000 C26 C 9.32000 2.58300 0.78800 1.000 O27 O 1.65300 -2.77600 -1.33400 1.000 O28 O -2.54000 -1.18500 0.24800 1.000 N29 N -2.05500 1.08800 0.09400 1.000 N30 N -3.68800 2.71700 -0.10300 1.000 O31 O -8.28500 1.52400 -0.23000 1.000 C32 C -8.58300 2.91700 -0.35100 1.000 C33 C -6.62200 -0.17400 -0.02200 1.000 C34 C -5.31200 -0.54800 0.06800 1.000 H35 H 8.90800 2.56100 -1.32600 1.000 H36 H 9.55000 0.19300 -1.68400 1.000 H37 H 10.86500 1.10000 -0.89800 1.000 H38 H 9.83900 0.00700 0.06300 1.000 H39 H 7.89200 -0.58400 0.64700 1.000 H40 H 3.12100 -2.30800 2.17800 1.000 H41 H 3.22800 -3.09800 0.58600 1.000 H42 H 1.15900 -1.11300 2.83200 1.000 H43 H -1.23300 -0.67400 2.45900 1.000 H44 H -0.90300 -2.23500 -1.50600 1.000 H45 H 0.18800 -3.78300 -2.38700 1.000 H46 H 0.58100 -2.15400 -2.98700 1.000 H47 H 1.70900 -3.50200 -3.26700 1.000 H48 H -6.30100 3.19100 -0.26300 1.000 H49 H -1.66900 3.11700 -0.04700 1.000 H50 H -6.53400 -2.74200 -0.71600 1.000 H51 H -6.61800 -2.60700 1.05700 1.000 H52 H -8.04700 -3.13400 0.13600 1.000 H53 H 5.53900 -1.80800 1.09700 1.000 H54 H 4.30000 1.40600 -0.58200 1.000 H55 H 8.63300 3.40500 0.98900 1.000 H56 H 9.30300 1.88300 1.62400 1.000 H57 H 10.32900 2.97600 0.66300 1.000 H58 H -8.19800 3.44700 0.52100 1.000 H59 H -8.11400 3.31200 -1.25200 1.000 H60 H -9.66200 3.05400 -0.41300 1.000 H61 H -5.05000 -1.59200 0.16000 1.000