# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FSY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -4.97300 -3.24900 1.76000 1.000 C1 C -4.19300 -2.31000 1.20100 1.000 O2 O -3.23800 -2.63600 0.53500 1.000 C3 C -4.50700 -0.85100 1.40500 1.000 C4 C -3.48700 -0.01100 0.67900 1.000 C5 C -2.32400 0.44000 1.17500 1.000 C6 C -1.82100 0.18200 2.57200 1.000 N7 N -1.66300 1.16800 0.22300 1.000 C8 C -2.39900 1.20600 -0.93700 1.000 C9 C -3.57200 0.46300 -0.70300 1.000 C10 C -4.51400 0.32600 -1.72500 1.000 C11 C -4.24800 0.93300 -2.93900 1.000 C12 C -3.07100 1.64600 -3.10000 1.000 N13 N -2.20000 1.76900 -2.12100 1.000 C14 C -0.36100 1.81400 0.41200 1.000 C15 C 0.73700 0.82100 0.13000 1.000 C16 C 0.42600 -0.43400 -0.35900 1.000 C17 C 1.43300 -1.34400 -0.61800 1.000 C18 C 2.75200 -0.99900 -0.38800 1.000 C19 C 3.06400 0.25600 0.10000 1.000 C20 C 2.05600 1.16800 0.35300 1.000 C21 C 2.39600 2.53700 0.88500 1.000 S22 S 4.03600 -2.16200 -0.71100 1.000 O23 O 3.49600 -3.01100 -1.71500 1.000 O24 O 5.18000 -1.35900 -0.96900 1.000 C25 C 4.23100 -3.06600 0.84900 1.000 F26 F 1.86000 3.51300 0.03800 1.000 F27 F 1.85700 2.68600 2.16800 1.000 F28 F 3.78600 2.68300 0.94400 1.000 H29 H -4.73100 -4.17200 1.60100 1.000 H30 H -5.50100 -0.63500 1.01300 1.000 H31 H -4.47800 -0.61800 2.46900 1.000 H32 H -2.16900 0.97400 3.23500 1.000 H33 H -2.19800 -0.77800 2.92200 1.000 H34 H -0.73100 0.16500 2.56800 1.000 H35 H -5.42300 -0.23600 -1.57200 1.000 H36 H -4.95200 0.85000 -3.75500 1.000 H37 H -2.86700 2.11800 -4.05000 1.000 H38 H -0.27200 2.65900 -0.27000 1.000 H39 H -0.27700 2.16600 1.44100 1.000 H40 H -0.60500 -0.70400 -0.53800 1.000 H41 H 1.19000 -2.32500 -0.99900 1.000 H42 H 4.09400 0.52500 0.27900 1.000 H43 H 3.29200 -3.55700 1.10500 1.000 H44 H 5.01500 -3.81600 0.73900 1.000 H45 H 4.50400 -2.36900 1.64100 1.000