# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XG' 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 8.19600 -2.07400 0.81200 1.000 C1 C 7.19700 0.22100 1.22800 1.000 O2 O 6.09600 -2.43500 -0.85100 1.000 C3 C 3.70300 -0.96600 -0.78900 1.000 C4 C 2.61900 -0.12100 -0.85300 1.000 C5 C 2.73100 1.19300 -0.40800 1.000 C6 C 3.94000 1.65700 0.10300 1.000 C7 C 5.02800 0.81700 0.17100 1.000 C8 C 0.35500 1.54600 -0.27400 1.000 C9 C -0.99000 -0.23400 0.30300 1.000 C10 C -2.11600 0.57000 0.11700 1.000 N11 N -0.68400 2.34900 -0.45300 1.000 C12 C -2.69500 4.07400 -0.85800 1.000 C13 C -3.47700 0.03000 0.32300 1.000 C14 C -3.94200 -1.11100 -0.21100 1.000 C15 C -5.83200 -0.46500 0.95700 1.000 O16 O -5.41800 -3.38600 -1.06100 1.000 N17 N 7.12800 -1.09600 0.59000 1.000 C18 C 6.08100 -1.40800 -0.20000 1.000 C19 C 4.91800 -0.50300 -0.27600 1.000 N20 N 1.63200 2.04500 -0.47400 1.000 N21 N 0.21000 0.28200 0.09600 1.000 C22 C -1.92100 1.90800 -0.27100 1.000 O23 O -2.98000 2.73000 -0.46500 1.000 C24 C -5.26400 -1.39600 0.14100 1.000 S25 S -4.72200 0.78200 1.30700 1.000 C26 C -5.97900 -2.59000 -0.33300 1.000 O27 O -7.25700 -2.80300 0.04000 1.000 H28 H 8.96700 -1.94800 0.05100 1.000 H29 H 8.63100 -1.91900 1.79900 1.000 H30 H 7.78400 -3.08100 0.74900 1.000 H31 H 8.03100 0.24300 1.92900 1.000 H32 H 7.34300 0.98700 0.46600 1.000 H33 H 6.26700 0.41500 1.76400 1.000 H34 H 3.61400 -1.98600 -1.13100 1.000 H35 H 1.68000 -0.47800 -1.25000 1.000 H36 H 4.02400 2.67700 0.44800 1.000 H37 H 5.96500 1.17800 0.56700 1.000 H38 H -1.09800 -1.26600 0.60200 1.000 H39 H -2.15200 4.06800 -1.80300 1.000 H40 H -3.62900 4.62300 -0.97900 1.000 H41 H -2.08700 4.55500 -0.09200 1.000 H42 H -3.35000 -1.74800 -0.85100 1.000 H43 H -6.84300 -0.51200 1.33400 1.000 H44 H 1.76000 2.98900 -0.66100 1.000 H45 H -7.68600 -3.60100 -0.29600 1.000