# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CSF' 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 -0.50100 -1.00200 4.16200 1.000 C1 C -1.86200 -1.35600 3.55200 1.000 C2 C -1.57400 0.67500 2.13500 1.000 O3 O -0.38400 1.02100 2.84100 1.000 C4 C 0.30500 -0.18800 3.14800 1.000 C5 C -2.53300 -0.06600 3.06800 1.000 O6 O -2.68100 -1.98600 4.53900 1.000 N7 N 0.22300 -2.23200 4.49100 1.000 C8 C 1.67800 0.14300 3.73600 1.000 C9 C 1.49900 0.95400 5.02200 1.000 C10 C 2.86300 1.17500 5.67900 1.000 O11 O 2.69600 1.93200 6.88000 1.000 O12 O 0.91100 2.21800 4.70900 1.000 O13 O 2.37500 -1.06800 4.03100 1.000 C14 C -2.23800 1.92900 1.62700 1.000 O15 O -3.37800 1.84700 0.92300 1.000 O16 O -1.74400 3.00900 1.85400 1.000 O17 O -1.24200 -0.16500 1.02800 1.000 O18 O 0.88300 1.18900 0.89800 1.000 N19 N 0.15200 -0.81700 -6.18000 1.000 C20 C -0.71400 0.21100 -6.18800 1.000 N21 N -1.71000 0.26400 -7.07100 1.000 C22 C -1.88000 -0.70500 -7.95900 1.000 C23 C -0.99200 -1.80100 -7.97300 1.000 C24 C 0.01800 -1.83700 -7.07300 1.000 C25 C 2.71900 0.52900 -3.87900 1.000 C26 C 2.10000 0.44200 -5.29900 1.000 C27 C 1.24100 -0.84400 -5.20100 1.000 O28 O 0.71800 -0.79800 -3.85600 1.000 C29 C 1.77900 -0.32700 -3.00800 1.000 P30 P -0.24300 0.67500 0.08700 1.000 O31 O 0.32500 -0.27700 -1.07800 1.000 C32 C 1.20100 0.52300 -1.87500 1.000 O33 O 4.04200 -0.00900 -3.87700 1.000 O34 O 3.11800 0.30100 -6.29000 1.000 N35 N -2.91500 -0.64300 -8.86300 1.000 O36 O -0.57900 1.11600 -5.38100 1.000 O37 O -1.03800 1.91100 -0.56900 1.000 C38 C 0.08100 -2.79200 5.70900 1.000 O39 O -0.64600 -2.27800 6.53200 1.000 C40 C 0.82600 -4.05700 6.04800 1.000 F41 F -2.83900 0.74300 4.16800 1.000 H42 H -0.64900 -0.41200 5.06700 1.000 H43 H -1.72000 -2.03200 2.70900 1.000 H44 H 0.43300 -0.77300 2.23700 1.000 H45 H -3.44900 -0.31100 2.53000 1.000 H46 H -3.52400 -2.19100 4.11300 1.000 H47 H 0.80500 -2.64300 3.83300 1.000 H48 H 2.25100 0.72600 3.01600 1.000 H49 H 0.84900 0.41000 5.70700 1.000 H50 H 3.51300 1.71800 4.99400 1.000 H51 H 3.31100 0.21000 5.91800 1.000 H52 H 3.57600 2.04800 7.26200 1.000 H53 H 1.51600 2.66600 4.10200 1.000 H54 H 1.96200 -1.44400 4.82000 1.000 H55 H -3.80400 2.65200 0.59800 1.000 H56 H -1.11700 -2.59900 -8.69000 1.000 H57 H 0.71100 -2.66500 -7.06400 1.000 H58 H 2.72800 1.56100 -3.52900 1.000 H59 H 1.47500 1.31100 -5.50600 1.000 H60 H 1.86000 -1.73000 -5.34100 1.000 H61 H 2.32600 -1.17300 -2.59400 1.000 H62 H 0.64500 1.36000 -2.29700 1.000 H63 H 2.01300 0.90100 -1.25500 1.000 H64 H 4.56500 0.53100 -4.48400 1.000 H65 H 3.61400 1.13100 -6.30200 1.000 H66 H -3.52400 0.11100 -8.85100 1.000 H67 H -3.03700 -1.35400 -9.51100 1.000 H68 H -1.76200 1.53400 -1.08800 1.000 H69 H 0.58700 -4.35800 7.06800 1.000 H70 H 0.53200 -4.84800 5.35800 1.000 H71 H 1.89900 -3.88100 5.96200 1.000