# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.00900 -2.52400 -0.32200 1.000 O1 O -2.45500 -0.24000 -0.14200 1.000 C2 C -3.14700 2.07400 -0.06400 1.000 O3 O -4.42700 1.75500 0.48500 1.000 C4 C -1.57000 -1.29100 0.25200 1.000 C5 C -0.15500 -0.97500 -0.23900 1.000 C6 C 0.28500 0.37700 0.33200 1.000 C7 C -0.72700 1.44800 -0.08400 1.000 C8 C -2.12100 1.03900 0.40000 1.000 O9 O 0.74300 -1.99500 0.20400 1.000 O10 O 1.57700 0.71400 -0.17700 1.000 O11 O -0.73400 1.57200 -1.50800 1.000 O12 O 4.96200 -0.58000 0.27600 1.000 C13 C 3.85500 -0.03100 -0.25000 1.000 O14 O 3.81600 0.24300 -1.42600 1.000 C15 C 2.66000 0.24200 0.62700 1.000 C16 C 3.02300 1.30400 1.66700 1.000 C17 C -3.27900 -2.96900 0.15900 1.000 H18 H -3.20600 2.06500 -1.15200 1.000 H19 H -2.84300 3.06400 0.27500 1.000 H20 H -5.12800 2.37100 0.23200 1.000 H21 H -1.56800 -1.37600 1.33800 1.000 H22 H -0.14800 -0.93100 -1.32800 1.000 H23 H 0.32600 0.31700 1.42000 1.000 H24 H -0.45100 2.40300 0.36300 1.000 H25 H -2.12600 0.98400 1.48900 1.000 H26 H 0.52100 -2.88000 -0.11700 1.000 H27 H -1.35300 2.23400 -1.84200 1.000 H28 H 5.70200 -0.73600 -0.32600 1.000 H29 H 2.36300 -0.67700 1.13300 1.000 H30 H 2.15900 1.50100 2.30100 1.000 H31 H 3.84900 0.94400 2.28100 1.000 H32 H 3.32000 2.22200 1.16100 1.000 H33 H -3.54000 -3.91100 -0.32500 1.000 H34 H -3.22700 -3.11700 1.23700 1.000 H35 H -4.03700 -2.22000 -0.07000 1.000