# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBD' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -7.27500 -3.15800 0.19900 1.000 C1 C -6.46700 -2.08600 0.35200 1.000 C2 C -6.52600 -1.03900 -0.55300 1.000 C3 C -5.70000 0.05700 -0.39500 1.000 C4 C -5.58400 -2.03000 1.41700 1.000 C5 C -4.76000 -0.93200 1.57300 1.000 C6 C -4.81500 0.11000 0.66600 1.000 C7 C -3.91500 1.30600 0.83700 1.000 S8 S -2.35600 1.02100 -0.04700 1.000 C9 C -1.42200 2.54300 0.27200 1.000 C10 C -0.05900 2.45900 -0.41800 1.000 C11 C 0.71700 3.72300 -0.15400 1.000 O12 O 0.22500 4.90800 -0.55000 1.000 O13 O 1.78100 3.67100 0.41500 1.000 N14 N 0.68400 1.31100 0.10700 1.000 C15 C 1.64000 0.72700 -0.64200 1.000 O16 O 1.88700 1.15300 -1.75300 1.000 N17 N 2.32400 -0.32900 -0.15800 1.000 C18 C 3.36400 -0.96300 -0.97200 1.000 C19 C 2.73300 -1.97700 -1.89200 1.000 O20 O 3.49900 -2.68500 -2.73600 1.000 O21 O 1.53800 -2.15100 -1.87000 1.000 C22 C 4.37200 -1.66200 -0.05800 1.000 C23 C 5.10200 -0.61800 0.78900 1.000 C24 C 6.09500 -1.30700 1.69000 1.000 O25 O 6.85500 -0.58400 2.52800 1.000 O26 O 6.20700 -2.50900 1.65700 1.000 H27 H -7.21700 -1.08000 -1.38200 1.000 H28 H -5.74600 0.87400 -1.10000 1.000 H29 H -5.54100 -2.84300 2.12600 1.000 H30 H -4.07100 -0.88800 2.40400 1.000 H31 H -4.40500 2.19100 0.43200 1.000 H32 H -3.70900 1.45700 1.89700 1.000 H33 H -1.97500 3.39700 -0.11900 1.000 H34 H -1.27900 2.66400 1.34600 1.000 H35 H -0.20200 2.33800 -1.49200 1.000 H36 H 0.75900 5.69100 -0.35900 1.000 H37 H 0.48800 0.97100 0.99400 1.000 H38 H 2.12800 -0.66900 0.72900 1.000 H39 H 3.87600 -0.20400 -1.56400 1.000 H40 H 3.04900 -3.32400 -3.30700 1.000 H41 H 3.84700 -2.35900 0.59600 1.000 H42 H 5.09500 -2.20800 -0.66400 1.000 H43 H 5.62700 0.07800 0.13500 1.000 H44 H 4.37900 -0.07200 1.39500 1.000 H45 H 7.47700 -1.07000 3.08600 1.000