# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FS9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -7.07300 -0.66000 0.50000 1.000 C1 C -6.26000 -1.65100 0.79900 1.000 N2 N -4.94600 -1.53300 0.73700 1.000 C3 C -4.37400 -0.39200 0.36500 1.000 N4 N -2.99700 -0.27800 0.30300 1.000 C5 C -2.56400 0.15600 -1.03100 1.000 C6 C -1.05500 0.41100 -1.02200 1.000 C7 C -0.32700 -0.87500 -0.62200 1.000 C8 C 1.15500 -0.61400 -0.55300 1.000 O9 O 1.58900 0.49100 -0.79900 1.000 N10 N 2.00000 -1.61000 -0.21800 1.000 C11 C 3.38200 -1.39400 -0.24700 1.000 C12 C 3.90100 -0.15600 0.10700 1.000 C13 C 5.26600 0.05200 0.08200 1.000 C14 C 5.83100 1.39500 0.46700 1.000 F15 F 7.22500 1.36200 0.36500 1.000 F16 F 5.32400 2.37700 -0.39100 1.000 F17 F 5.46600 1.69400 1.78400 1.000 C18 C 6.11600 -0.97200 -0.29500 1.000 C19 C 5.60200 -2.20600 -0.64900 1.000 C20 C 4.23800 -2.42000 -0.62600 1.000 C21 C -0.83100 -1.33200 0.75000 1.000 C22 C -2.34600 -1.53700 0.68900 1.000 C23 C -5.20100 0.69600 0.03600 1.000 N24 N -4.98400 1.96900 -0.37000 1.000 C25 C -6.12500 2.57100 -0.53900 1.000 N26 N -7.14800 1.71800 -0.25000 1.000 C27 C -6.59300 0.51900 0.11800 1.000 H28 H -6.68300 -2.59600 1.10600 1.000 H29 H -2.79600 -0.62200 -1.75900 1.000 H30 H -3.08600 1.07400 -1.30200 1.000 H31 H -0.73200 0.71800 -2.01700 1.000 H32 H -0.82400 1.19800 -0.30500 1.000 H33 H -0.52700 -1.65200 -1.36000 1.000 H34 H 1.64900 -2.47600 0.04500 1.000 H35 H 3.23800 0.64400 0.40200 1.000 H36 H 7.18300 -0.80700 -0.31300 1.000 H37 H 6.26900 -3.00300 -0.94300 1.000 H38 H 3.83800 -3.38600 -0.89800 1.000 H39 H -0.34800 -2.27000 1.02100 1.000 H40 H -0.59600 -0.57200 1.49500 1.000 H41 H -2.71000 -1.84800 1.66800 1.000 H42 H -2.58000 -2.30600 -0.04600 1.000 H43 H -6.24400 3.59500 -0.86000 1.000 H44 H -8.09600 1.92200 -0.29700 1.000