# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F64' 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 11.77100 1.75400 -0.25500 1.000 C1 C 9.85600 0.37600 0.02000 1.000 C2 C 7.85800 1.46100 0.41000 1.000 C3 C 7.17600 0.26300 0.48600 1.000 C4 C 5.69200 0.24700 0.74500 1.000 C5 C 3.63300 0.28200 -0.44200 1.000 C6 C 2.89100 0.32200 -1.61500 1.000 C7 C 1.51300 0.30800 -1.56200 1.000 C8 C 0.86500 0.25400 -0.32700 1.000 C9 C 1.61400 0.21300 0.85000 1.000 C10 C 2.99100 0.22700 0.78800 1.000 C11 C -0.61200 0.24000 -0.26600 1.000 C12 C -1.31900 1.40500 0.36100 1.000 C13 C -2.71800 1.03200 0.75300 1.000 C14 C -4.71100 -0.31700 0.69300 1.000 C15 C -5.71400 0.41200 -0.20400 1.000 C16 C -7.12700 0.22400 0.35300 1.000 C17 C -7.16400 0.67800 1.81400 1.000 C18 C -8.09800 1.04700 -0.45400 1.000 C19 C -7.33300 -1.88200 -1.50800 1.000 C20 C -2.74900 -0.90400 -0.76000 1.000 C21 C -1.25500 -0.79100 -0.76800 1.000 C22 C 7.87200 -0.92700 0.32100 1.000 C23 C 9.23500 -0.86700 0.08300 1.000 N24 N 9.15800 1.48700 0.18300 1.000 N25 N -3.34900 -0.02700 0.23800 1.000 N26 N -9.42200 0.81700 -0.35200 1.000 O27 O 11.19200 0.44900 -0.20700 1.000 O28 O 4.99000 0.29000 -0.49900 1.000 O29 O -3.29700 1.71700 1.56900 1.000 O30 O -7.68800 1.91600 -1.19400 1.000 O31 O -10.33500 1.59000 -1.11000 1.000 O32 O -6.65400 -2.28600 1.00800 1.000 O33 O -8.97500 -1.64700 0.54200 1.000 S34 S -7.58900 -1.52700 0.25200 1.000 Cl35 Cl 10.15600 -2.32200 -0.13200 1.000 H36 H 11.60700 2.26000 0.69600 1.000 H37 H 12.84200 1.67000 -0.44200 1.000 H38 H 11.30700 2.32900 -1.05700 1.000 H39 H 7.32100 2.38900 0.53800 1.000 H40 H 5.42600 -0.66500 1.28100 1.000 H41 H 5.41800 1.11400 1.34700 1.000 H42 H 3.39300 0.36400 -2.57000 1.000 H43 H 0.93700 0.34000 -2.47500 1.000 H44 H 1.11600 0.17100 1.80700 1.000 H45 H 3.57200 0.19500 1.69800 1.000 H46 H -0.77000 1.72200 1.24800 1.000 H47 H -1.35400 2.22900 -0.35100 1.000 H48 H -4.83100 0.02300 1.72200 1.000 H49 H -4.89100 -1.39000 0.64200 1.000 H50 H -5.47200 1.47400 -0.23100 1.000 H51 H -5.66400 0.00200 -1.21300 1.000 H52 H -6.88600 1.73100 1.87400 1.000 H53 H -8.17000 0.54500 2.21000 1.000 H54 H -6.46100 0.08300 2.39700 1.000 H55 H -7.58000 -2.92500 -1.70800 1.000 H56 H -7.97500 -1.23500 -2.10600 1.000 H57 H -6.29000 -1.69900 -1.76800 1.000 H58 H -3.13100 -0.63600 -1.74500 1.000 H59 H -3.02600 -1.93400 -0.53900 1.000 H60 H -0.68100 -1.59300 -1.20700 1.000 H61 H 7.36300 -1.87700 0.37600 1.000 H62 H -9.75000 0.12200 0.24000 1.000 H63 H -11.26200 1.35200 -0.97100 1.000