# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SF' 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 4.37900 -4.78900 1.16100 1.000 C1 C 3.55700 -5.39200 0.02000 1.000 C2 C 2.27300 -4.61900 -0.13700 1.000 C3 C 2.15600 -3.67000 -1.13400 1.000 C4 C 0.97400 -2.95900 -1.27800 1.000 C5 C -0.09000 -3.20300 -0.42100 1.000 C6 C 0.03100 -4.15400 0.57400 1.000 C7 C 1.21000 -4.86500 0.71300 1.000 Cl8 Cl 1.35700 -6.06400 1.96100 1.000 O9 O 0.85700 -2.02400 -2.25800 1.000 C10 C -0.26500 -1.26500 -2.28200 1.000 C11 C -0.94600 -1.04800 -3.47900 1.000 C12 C -2.08700 -0.26700 -3.45700 1.000 N13 N -2.49600 0.24900 -2.30800 1.000 C14 C -1.82800 0.02600 -1.18600 1.000 N15 N -0.73400 -0.72100 -1.16500 1.000 N16 N -2.28700 0.58300 -0.00500 1.000 C17 C -1.50100 0.44700 1.22300 1.000 C18 C -0.49100 1.56300 1.29900 1.000 C19 C -0.79300 2.72300 1.98800 1.000 C20 C 0.13100 3.74900 2.06000 1.000 C21 C 1.36000 3.61700 1.44300 1.000 C22 C 1.66600 2.45400 0.75100 1.000 C23 C 0.73900 1.42400 0.68600 1.000 O24 O 2.87500 2.32200 0.14300 1.000 C25 C 3.78100 3.42000 0.25600 1.000 C26 C 5.07800 3.09000 -0.48600 1.000 F27 F 4.79500 2.85600 -1.83600 1.000 F28 F 5.96600 4.16600 -0.37500 1.000 F29 F 3.20100 4.56300 -0.30400 1.000 F30 F 4.06400 3.65500 1.60600 1.000 C31 C -3.55900 1.30900 0.01600 1.000 C32 C -4.69700 0.33600 0.33200 1.000 C33 C -6.03700 1.06700 0.23200 1.000 F34 F -6.06000 2.12500 1.14800 1.000 F35 F -6.19900 1.56800 -1.06400 1.000 F36 F -7.07700 0.17700 0.52100 1.000 O37 O -4.53100 -0.17600 1.65600 1.000 H38 H 4.60700 -3.74700 0.93300 1.000 H39 H 3.80800 -4.84100 2.08800 1.000 H40 H 5.30800 -5.34700 1.27500 1.000 H41 H 4.12900 -5.33900 -0.90700 1.000 H42 H 3.32900 -6.43300 0.24800 1.000 H43 H 2.98500 -3.48000 -1.79900 1.000 H44 H -1.01100 -2.65100 -0.53200 1.000 H45 H -0.79600 -4.34400 1.24200 1.000 H46 H -0.59100 -1.48100 -4.40300 1.000 H47 H -2.63800 -0.08000 -4.36700 1.000 H48 H -2.16400 0.49800 2.08700 1.000 H49 H -0.98300 -0.51200 1.21900 1.000 H50 H -1.75400 2.82900 2.47100 1.000 H51 H -0.10800 4.65400 2.59800 1.000 H52 H 2.08200 4.41800 1.49800 1.000 H53 H 0.97500 0.51700 0.14800 1.000 H54 H 5.53000 2.19900 -0.04900 1.000 H55 H -3.52200 2.08500 0.78100 1.000 H56 H -3.73300 1.76700 -0.95800 1.000 H57 H -4.67800 -0.48900 -0.38100 1.000 H58 H -4.53800 0.50300 2.34400 1.000