# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FBR' 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 4.93800 -1.68500 -2.34000 1.000 C1 C 5.59600 -2.33000 -3.56500 1.000 C2 C 6.59400 -3.40000 -3.15300 1.000 C3 C 6.01900 -4.38600 -2.15400 1.000 O4 O 6.58700 -5.46500 -1.97400 1.000 C5 C 4.78500 -4.02500 -1.37100 1.000 Br6 Br 4.00200 -5.43100 -0.41800 1.000 C7 C 4.31900 -2.76500 -1.44900 1.000 C8 C 3.09900 -2.16000 -0.88300 1.000 C9 C 2.31900 -2.49500 0.21600 1.000 C10 C 1.20100 -1.71200 0.52500 1.000 C11 C 0.87200 -0.59600 -0.25300 1.000 O12 O -0.22100 0.15100 0.06300 1.000 C13 C 1.66500 -0.24200 -1.34200 1.000 C14 C 2.77700 -1.02000 -1.63300 1.000 C15 C 3.74400 -0.79100 -2.75600 1.000 C16 C 5.95900 -0.85200 -1.53400 1.000 C17 C 6.55300 0.24900 -2.39700 1.000 C18 C 7.54300 1.08700 -1.58800 1.000 C19 C 8.12600 2.21700 -2.42000 1.000 H20 H 6.09500 -1.57100 -4.17900 1.000 H21 H 4.83000 -2.79500 -4.20100 1.000 H22 H 7.48200 -2.94500 -2.70000 1.000 H23 H 6.91100 -3.95600 -4.04200 1.000 H24 H 2.55700 -3.33200 0.86200 1.000 H25 H 0.58400 -1.96600 1.38300 1.000 H26 H -0.33100 0.87300 -0.57600 1.000 H27 H 1.41700 0.62900 -1.93900 1.000 H28 H 3.28500 -1.11400 -3.69700 1.000 H29 H 4.02900 0.26300 -2.83700 1.000 H30 H 6.73400 -1.52800 -1.17700 1.000 H31 H 5.44400 -0.43500 -0.67100 1.000 H32 H 7.06400 -0.18800 -3.26400 1.000 H33 H 5.75500 0.89400 -2.78400 1.000 H34 H 8.35800 0.45200 -1.22300 1.000 H35 H 7.04200 1.50900 -0.70900 1.000 H36 H 7.33900 2.89100 -2.77400 1.000 H37 H 8.66200 1.82700 -3.29100 1.000 H38 H 8.83100 2.80300 -1.82200 1.000