# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AU' 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 3.04500 1.27800 2.46600 1.000 C1 C 3.55600 0.64300 1.56000 1.000 O2 O 4.40500 -0.35300 1.85800 1.000 C3 C 5.00000 -1.08900 0.89600 1.000 C4 C 4.73400 -0.81900 -0.45600 1.000 C5 C 5.34600 -1.57900 -1.45500 1.000 C6 C 6.21100 -2.59200 -1.10500 1.000 C7 C 6.47300 -2.85900 0.23100 1.000 C8 C 5.87500 -2.11500 1.22700 1.000 C9 C 3.80500 0.27100 -0.79400 1.000 O10 O 3.51400 0.56400 -2.08200 1.000 C11 C 3.23500 0.97000 0.23300 1.000 C12 C 2.27600 2.09600 -0.05800 1.000 C13 C 0.86300 1.57700 -0.01100 1.000 C14 C 0.06500 1.75500 -1.03500 1.000 C15 C 0.50800 2.60700 -2.19600 1.000 C16 C -1.29600 1.10800 -1.05100 1.000 C17 C -2.33900 2.10000 -0.53200 1.000 C18 C -3.70000 1.45300 -0.54900 1.000 C19 C -4.37300 1.31500 0.56700 1.000 C20 C -3.73600 1.68200 1.88200 1.000 C21 C -5.78500 0.78800 0.53400 1.000 C22 C -5.77200 -0.72100 0.78200 1.000 C23 C -7.18400 -1.24700 0.75000 1.000 C24 C -7.54000 -2.11200 -0.16800 1.000 C25 C -6.54300 -2.56600 -1.20200 1.000 C26 C -8.94600 -2.65200 -0.18900 1.000 H27 H 5.14300 -1.37300 -2.49500 1.000 H28 H 6.68700 -3.18300 -1.87400 1.000 H29 H 7.15300 -3.65600 0.49400 1.000 H30 H 6.08700 -2.33200 2.26400 1.000 H31 H 3.97400 0.00700 -2.72600 1.000 H32 H 2.40000 2.88100 0.68800 1.000 H33 H 2.48200 2.50100 -1.04900 1.000 H34 H 0.50700 1.05800 0.86700 1.000 H35 H 1.10500 2.00500 -2.88100 1.000 H36 H -0.36700 2.99300 -2.71800 1.000 H37 H 1.10800 3.44000 -1.82800 1.000 H38 H -1.54700 0.81700 -2.07100 1.000 H39 H -1.28600 0.22400 -0.41300 1.000 H40 H -2.08700 2.39100 0.48800 1.000 H41 H -2.34900 2.98400 -1.17000 1.000 H42 H -4.12000 1.10300 -1.48000 1.000 H43 H -3.84800 2.75200 2.05400 1.000 H44 H -4.22200 1.13200 2.68800 1.000 H45 H -2.67600 1.42700 1.85600 1.000 H46 H -6.37300 1.27900 1.30900 1.000 H47 H -6.22600 0.99300 -0.44100 1.000 H48 H -5.18400 -1.21200 0.00700 1.000 H49 H -5.33100 -0.92600 1.75800 1.000 H50 H -7.90200 -0.91200 1.48300 1.000 H51 H -5.94600 -3.38400 -0.79700 1.000 H52 H -7.07200 -2.90900 -2.09100 1.000 H53 H -5.88900 -1.73500 -1.46600 1.000 H54 H -9.51700 -2.21200 0.62900 1.000 H55 H -9.41800 -2.40000 -1.13800 1.000 H56 H -8.92100 -3.73600 -0.07200 1.000