# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L8' 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 -3.07600 0.60900 -0.28000 1.000 C1 C -2.64900 -0.70500 -0.19500 1.000 C2 C -1.30300 -0.99700 -0.09700 1.000 C3 C -0.36600 0.03500 -0.08600 1.000 C4 C -0.80000 1.36700 -0.17400 1.000 C5 C -2.16100 1.64300 -0.27100 1.000 C6 C 1.08000 -0.27300 0.01800 1.000 C7 C 1.73600 -0.91100 -1.03300 1.000 C8 C 3.08200 -1.19600 -0.93300 1.000 C9 C 3.78300 -0.84700 0.21400 1.000 C10 C 3.13200 -0.21200 1.26300 1.000 C11 C 1.78800 0.08200 1.16600 1.000 C12 C 0.18500 2.47500 -0.16300 1.000 O13 O 5.10900 -1.13000 0.31000 1.000 Br14 Br -0.73000 -2.79500 0.02100 1.000 C15 C -4.54800 0.91200 -0.39200 1.000 O16 O -5.10300 1.06700 0.91600 1.000 C17 C 1.32100 2.65800 -1.07500 1.000 C18 C 0.22100 3.53300 0.68900 1.000 C19 C 1.92900 3.79200 -0.68700 1.000 O20 O 1.26800 4.30500 0.36200 1.000 H21 H -3.37300 -1.50600 -0.20300 1.000 H22 H -2.50100 2.66500 -0.33800 1.000 H23 H 1.19100 -1.18300 -1.92500 1.000 H24 H 3.59100 -1.69000 -1.74700 1.000 H25 H 3.68100 0.05800 2.15300 1.000 H26 H 1.28400 0.58000 1.98000 1.000 H27 H 5.68500 -0.42700 -0.01900 1.000 H28 H -4.68800 1.83400 -0.95700 1.000 H29 H -5.05100 0.09200 -0.90500 1.000 H30 H -6.04900 1.26500 0.92100 1.000 H31 H 1.61000 2.01300 -1.89100 1.000 H32 H -0.47600 3.72000 1.49200 1.000 H33 H 2.80600 4.22300 -1.14700 1.000