# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFB' 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 -3.06100 -1.87000 0.12600 1.000 C1 C -4.27600 -1.22100 0.05400 1.000 C2 C -4.32200 0.15500 -0.07700 1.000 C3 C -3.15100 0.89000 -0.13600 1.000 C4 C -1.93000 0.25300 -0.06500 1.000 C5 C -1.87600 -1.13500 0.06700 1.000 C6 C -0.57000 -1.82400 0.14400 1.000 O7 O -0.52700 -3.03300 0.25900 1.000 N8 N 0.57200 -1.11100 0.08700 1.000 C9 C 1.86600 -1.79300 0.16300 1.000 S10 S -5.87900 0.97600 -0.16900 1.000 N11 N -6.32600 1.35400 1.38000 1.000 O12 O -5.64200 2.21100 -0.83000 1.000 O13 O -6.81400 0.01200 -0.63300 1.000 C14 C 2.97600 -0.77800 0.07700 1.000 C15 C 3.47400 -0.19800 1.23100 1.000 C16 C 4.49500 0.73600 1.15300 1.000 C17 C 5.01600 1.09000 -0.08200 1.000 C18 C 4.51600 0.51000 -1.23600 1.000 C19 C 3.50000 -0.42900 -1.15600 1.000 F20 F 2.96600 -0.54300 2.43400 1.000 F21 F 4.98100 1.30200 2.27900 1.000 F22 F 6.01100 2.00100 -0.15900 1.000 F23 F 5.02400 0.85400 -2.44000 1.000 F24 F 3.01600 -0.99900 -2.28100 1.000 H25 H -3.02700 -2.94500 0.23300 1.000 H26 H -5.19400 -1.78900 0.09900 1.000 H27 H -3.19400 1.96400 -0.23800 1.000 H28 H -1.01600 0.82800 -0.11200 1.000 H29 H 0.53700 -0.14600 -0.00500 1.000 H30 H 1.93800 -2.33100 1.10900 1.000 H31 H 1.95400 -2.49900 -0.66300 1.000 H32 H -6.87200 2.13700 1.55000 1.000 H33 H -6.04200 0.79100 2.11800 1.000