# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GX' 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 -3.60600 5.47600 -0.72000 1.000 C1 C -4.25600 4.17900 -0.23400 1.000 C2 C -3.27300 3.02000 -0.40500 1.000 O3 O -3.88000 1.80900 0.05000 1.000 C4 C -3.13600 0.67800 -0.03400 1.000 S5 S -1.53900 0.61200 -0.63100 1.000 C6 C -3.55600 -0.54300 0.35000 1.000 Br7 Br -5.27800 -0.84500 1.07100 1.000 C8 C -2.64100 -1.55100 0.17900 1.000 C9 C -2.91400 -2.98700 0.54400 1.000 C10 C -1.45600 -1.12200 -0.35500 1.000 C11 C -0.33600 -1.94600 -0.63600 1.000 O12 O -0.32900 -3.10900 -0.27400 1.000 N13 N 0.72100 -1.44200 -1.30400 1.000 C14 C 0.93200 -0.05000 -1.77000 1.000 C15 C 2.00600 0.57600 -0.86600 1.000 C16 C 1.53800 -0.21000 -3.18400 1.000 C17 C 2.21100 -1.59900 -3.16800 1.000 C18 C 1.95100 -2.14600 -1.74100 1.000 C19 C 3.09600 -1.66900 -0.83500 1.000 C20 C 3.32300 -0.18000 -1.06400 1.000 C21 C 4.34400 0.32500 -0.07700 1.000 C22 C 4.10500 0.22100 1.28000 1.000 C23 C 5.52400 0.88900 -0.53000 1.000 F24 F 5.76100 0.98800 -1.85700 1.000 C25 C 6.46200 1.35300 0.37700 1.000 C26 C 6.21900 1.25200 1.73400 1.000 C27 C 5.04100 0.68400 2.18500 1.000 C28 C 4.77900 0.57100 3.66500 1.000 N29 N 5.29900 -0.71200 4.15700 1.000 H30 H -2.70700 5.67300 -0.13600 1.000 H31 H -3.34100 5.37600 -1.77300 1.000 H32 H -4.30700 6.30100 -0.59900 1.000 H33 H -4.52200 4.27800 0.81900 1.000 H34 H -5.15500 3.98200 -0.81800 1.000 H35 H -3.00700 2.92100 -1.45700 1.000 H36 H -2.37400 3.21700 0.18000 1.000 H37 H -3.34500 -3.50400 -0.31300 1.000 H38 H -1.98000 -3.47300 0.82900 1.000 H39 H -3.61200 -3.02300 1.38000 1.000 H40 H 0.00700 0.52500 -1.78200 1.000 H41 H 2.14200 1.62400 -1.13300 1.000 H42 H 1.69400 0.50100 0.17600 1.000 H43 H 0.75400 -0.17700 -3.93900 1.000 H44 H 2.27900 0.56800 -3.36900 1.000 H45 H 1.75700 -2.24900 -3.91600 1.000 H46 H 3.28200 -1.50400 -3.34800 1.000 H47 H 1.83100 -3.23000 -1.73000 1.000 H48 H 2.83300 -1.84400 0.20800 1.000 H49 H 4.00700 -2.21700 -1.07900 1.000 H50 H 3.68700 -0.01500 -2.07800 1.000 H51 H 3.18600 -0.22300 1.63300 1.000 H52 H 7.38400 1.79200 0.02500 1.000 H53 H 6.95000 1.61300 2.44200 1.000 H54 H 5.27700 1.38800 4.18600 1.000 H55 H 3.70600 0.62200 3.84800 1.000 H56 H 6.27900 -0.81200 3.94100 1.000 H57 H 5.13500 -0.81200 5.14800 1.000