# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0L9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 1.26900 -5.39400 0.06900 1.000 C1 C 1.04400 -3.67300 0.09000 1.000 C2 C 1.49700 -2.90500 -0.96900 1.000 C3 C 1.32100 -1.53700 -0.95700 1.000 C4 C 0.40500 -3.07300 1.16300 1.000 C5 C 0.22400 -1.70600 1.18500 1.000 C6 C 0.68400 -0.92700 0.12300 1.000 C7 C 0.49300 0.54100 0.14100 1.000 C8 C 1.57800 1.40600 0.20300 1.000 C9 C 2.98100 0.85800 0.25200 1.000 O10 O 3.73000 1.55500 1.24900 1.000 C11 C 4.75400 0.76900 1.86100 1.000 C12 C 3.63900 1.04300 -1.09100 1.000 O13 O 3.16600 0.39300 -2.16600 1.000 O14 O 4.59300 1.77600 -1.20000 1.000 C15 C -0.80500 1.11100 0.09100 1.000 C16 C -1.95100 0.30900 0.02300 1.000 C17 C -3.18200 0.89400 -0.02400 1.000 Br18 Br -4.72900 -0.19000 -0.11600 1.000 C19 C -3.31400 2.28100 -0.00500 1.000 C20 C -2.22000 3.08900 0.06100 1.000 C21 C -0.93500 2.52100 0.11100 1.000 N22 N 0.15600 3.29100 0.17600 1.000 C23 C 1.36200 2.77900 0.21800 1.000 C24 C 2.54900 3.70400 0.29200 1.000 H25 H 1.99000 -3.37800 -1.80500 1.000 H26 H 1.67600 -0.93900 -1.78400 1.000 H27 H 0.04900 -3.67800 1.98400 1.000 H28 H -0.27400 -1.24000 2.02200 1.000 H29 H 2.94800 -0.20400 0.49700 1.000 H30 H 5.27600 1.37000 2.60600 1.000 H31 H 4.30700 -0.10000 2.34400 1.000 H32 H 5.46200 0.43900 1.10100 1.000 H33 H 3.62100 0.54300 -3.00600 1.000 H34 H -1.86100 -0.76700 0.00700 1.000 H35 H -4.29900 2.72300 -0.04300 1.000 H36 H -2.33900 4.16200 0.07500 1.000 H37 H 2.79000 3.90400 1.33600 1.000 H38 H 3.40500 3.23800 -0.19500 1.000 H39 H 2.31100 4.64100 -0.21200 1.000