# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBL' 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 0.11600 0.04900 5.66800 1.000 N1 N -2.19200 -0.27900 -0.85500 1.000 C2 C -3.22600 -0.37700 -1.67800 1.000 C3 C -0.96600 -0.09000 -1.32100 1.000 C4 C -1.71500 -0.08100 -3.50200 1.000 C5 C -3.01800 -0.28000 -3.04000 1.000 N6 N -0.72500 0.01300 -2.62000 1.000 C7 C 2.47100 0.21100 -6.23200 1.000 C8 C 1.43700 0.64700 -7.03900 1.000 C9 C 0.13100 0.58100 -6.59000 1.000 C10 C -0.14000 0.08600 -5.32000 1.000 C11 C 2.20300 -0.28700 -4.96900 1.000 C12 C -1.29500 -1.33100 2.70400 1.000 C13 C -1.08000 -1.12500 1.35600 1.000 C14 C 0.90000 -0.35100 -4.51100 1.000 C15 C -0.13000 -0.20200 0.93800 1.000 C16 C -0.56300 -0.61600 3.64100 1.000 C17 C 0.38100 0.30900 3.22400 1.000 C18 C 0.60100 0.51200 1.87600 1.000 O19 O -0.77500 -0.82000 4.96900 1.000 N20 N -1.45900 0.02200 -4.86000 1.000 N21 N 0.08700 0.00700 -0.42900 1.000 Cl22 Cl -1.16500 1.12900 -7.60500 1.000 Cl23 Cl 3.50400 -0.83400 -3.95900 1.000 C24 C -0.07200 -0.13000 7.17500 1.000 C25 C 0.88300 0.80100 7.92400 1.000 N26 N 0.70100 0.62800 9.37100 1.000 C27 C 1.64300 1.54500 10.02700 1.000 C28 C -0.64800 1.11100 9.68800 1.000 O29 O 0.20600 -1.48500 7.53200 1.000 H30 H -0.09500 1.08300 5.39600 1.000 H31 H 1.14500 -0.19200 5.39900 1.000 H32 H -4.22100 -0.53200 -1.28700 1.000 H33 H -3.84300 -0.35700 -3.73200 1.000 H34 H 3.48900 0.26100 -6.58700 1.000 H35 H 1.64900 1.03700 -8.02400 1.000 H36 H -2.03300 -2.04900 3.03000 1.000 H37 H -1.65000 -1.68100 0.62700 1.000 H38 H 0.69200 -0.74000 -3.52600 1.000 H39 H 0.95100 0.86500 3.95400 1.000 H40 H 1.34000 1.23000 1.55200 1.000 H41 H -2.19400 0.05100 -5.49200 1.000 H42 H 0.97700 0.22200 -0.75100 1.000 H43 H -1.10000 0.11200 7.44400 1.000 H44 H 0.67000 1.83400 7.65200 1.000 H45 H 1.91100 0.55800 7.65500 1.000 H46 H 1.54600 1.45300 11.10900 1.000 H47 H 2.66100 1.29300 9.73100 1.000 H48 H 1.42000 2.56900 9.72800 1.000 H49 H -1.38600 0.46000 9.22100 1.000 H50 H -0.79200 1.10700 10.76900 1.000 H51 H -0.76900 2.12700 9.31000 1.000 H52 H 1.12300 -1.65800 7.27800 1.000