# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FOJ' 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 -5.39200 -2.57600 2.63200 1.000 C1 C -5.08700 -1.82000 1.84200 1.000 C2 C -4.70100 -0.86700 0.84500 1.000 C3 C -3.45900 -0.23600 0.92300 1.000 C4 C -3.09100 0.68500 -0.04400 1.000 C5 C -3.95700 0.98000 -1.08800 1.000 C6 C -5.19100 0.35600 -1.16800 1.000 F7 F -6.03000 0.64800 -2.18600 1.000 C8 C -5.56500 -0.56900 -0.21100 1.000 O9 O -1.88200 1.30100 0.02900 1.000 C10 C -0.76900 0.54400 -0.15800 1.000 C11 C -0.89300 -0.78300 -0.54200 1.000 C12 C 0.24900 -1.53800 -0.72500 1.000 C13 C 1.49500 -0.97600 -0.53000 1.000 S14 S 3.11800 -1.68400 -0.67300 1.000 O15 O 3.41000 -1.68600 -2.06300 1.000 O16 O 3.07700 -2.88400 0.08800 1.000 C17 C 4.02600 -0.35700 0.21100 1.000 F18 F 4.17300 -0.66200 1.56800 1.000 F19 F 5.26700 -0.11000 -0.38600 1.000 C20 C 1.64100 0.34700 -0.15400 1.000 C21 C 3.06200 0.83000 0.00700 1.000 O22 O 3.13900 1.69800 1.13900 1.000 C23 C 0.48100 1.10200 0.02900 1.000 C24 C 0.59300 2.54700 0.44200 1.000 F25 F 1.26100 2.63100 1.66900 1.000 F26 F 1.31100 3.25500 -0.52800 1.000 H27 H -2.78500 -0.46500 1.73600 1.000 H28 H -3.66800 1.69900 -1.84000 1.000 H29 H -6.52700 -1.05400 -0.27500 1.000 H30 H -1.86800 -1.22000 -0.69600 1.000 H31 H 0.16700 -2.57400 -1.02100 1.000 H32 H 3.35600 1.38100 -0.88700 1.000 H33 H 4.02400 2.04900 1.30600 1.000 H34 H -0.40400 2.97600 0.54100 1.000