# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FB' 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 -5.61600 -0.09400 -1.09600 1.000 C1 C -4.45200 -0.21100 -0.77500 1.000 C2 C -3.63900 0.97900 -0.52700 1.000 C3 C -2.38800 0.85200 -0.08100 1.000 C4 C -1.98900 -0.44700 0.53600 1.000 O5 O -3.15000 -1.22600 0.83500 1.000 N6 N -1.28000 -0.08800 1.78700 1.000 C7 C -0.04300 0.43200 1.63300 1.000 O8 O 0.47700 1.03000 2.55100 1.000 C9 C -1.46000 2.02300 -0.23000 1.000 C10 C -0.34700 1.65700 -1.21400 1.000 O11 O 0.91400 1.37000 -0.47400 1.000 C12 C 0.69600 0.26000 0.37100 1.000 N13 N 0.25500 -0.90400 -0.41700 1.000 C14 C -1.05900 -1.22800 -0.33900 1.000 O15 O -1.48600 -2.16100 -0.98600 1.000 C16 C 2.10400 -0.13700 0.82000 1.000 O17 O 2.10800 -1.50900 1.21800 1.000 C18 C 3.08300 0.06100 -0.33900 1.000 C19 C 2.53600 -0.62600 -1.59200 1.000 O20 O 3.24400 1.45800 -0.59400 1.000 C21 C 4.43700 -0.55000 0.02700 1.000 O22 O 5.35200 -0.36500 -1.05500 1.000 H23 H -4.01600 -1.19400 -0.67200 1.000 H24 H -4.05200 1.96200 -0.70500 1.000 H25 H -2.84300 -2.02100 1.29100 1.000 H26 H -1.68500 -0.21100 2.66000 1.000 H27 H -2.01400 2.88200 -0.61000 1.000 H28 H -1.02400 2.26900 0.73900 1.000 H29 H -0.64300 0.77100 -1.77600 1.000 H30 H -0.19300 2.48500 -1.90500 1.000 H31 H 0.87300 -1.41300 -0.96500 1.000 H32 H 2.40600 0.48700 1.66100 1.000 H33 H 2.05500 -2.03500 0.40800 1.000 H34 H 3.18200 -0.40200 -2.44100 1.000 H35 H 2.50700 -1.70400 -1.43200 1.000 H36 H 1.52900 -0.26200 -1.79600 1.000 H37 H 3.59000 1.85200 0.21900 1.000 H38 H 4.82700 -0.06100 0.92000 1.000 H39 H 4.31400 -1.61600 0.22100 1.000 H40 H 6.19000 -0.76400 -0.78400 1.000