# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '9QG' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z O O1 -2.00900 -2.52400 -0.32200 O O2 -2.45500 -0.24000 -0.14200 C C3 -3.14700 2.07400 -0.06400 O O4 -4.42700 1.75500 0.48500 C C5 -1.57000 -1.29100 0.25200 C C6 -0.15500 -0.97500 -0.23900 C C7 0.28500 0.37700 0.33200 C C8 -0.72700 1.44800 -0.08400 C C9 -2.12100 1.03900 0.40000 O O10 0.74300 -1.99500 0.20400 O O11 1.57700 0.71400 -0.17700 O O12 -0.73400 1.57200 -1.50800 O O13 4.96200 -0.58000 0.27600 C C14 3.85500 -0.03100 -0.25000 O O15 3.81600 0.24300 -1.42600 C C16 2.66000 0.24200 0.62700 C C17 3.02300 1.30400 1.66700 C C18 -3.27900 -2.96900 0.15900 H H19 -3.20600 2.06500 -1.15200 H H20 -2.84300 3.06400 0.27500 H H21 -5.12800 2.37100 0.23200 H H22 -1.56800 -1.37600 1.33800 H H23 -0.14800 -0.93100 -1.32800 H H24 0.32600 0.31700 1.42000 H H25 -0.45100 2.40300 0.36300 H H26 -2.12600 0.98400 1.48900 H H27 0.52100 -2.88000 -0.11700 H H28 -1.35300 2.23400 -1.84200 H H29 5.70200 -0.73600 -0.32600 H H30 2.36300 -0.67700 1.13300 H H31 2.15900 1.50100 2.30100 H H32 3.84900 0.94400 2.28100 H H33 3.32000 2.22200 1.16100 H H34 -3.54000 -3.91100 -0.32500 H H35 -3.22700 -3.11700 1.23700 H H36 -4.03700 -2.22000 -0.07000