# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GE' 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 7.24000 -0.52200 -0.07100 1.000 O1 O 7.39700 -0.74900 1.11200 1.000 C2 C 5.99800 0.10800 -0.53900 1.000 C3 C 5.04500 0.43100 0.33300 1.000 C4 C 3.77200 1.07700 -0.14800 1.000 C5 C 2.57200 0.25600 0.32800 1.000 O6 O 8.20700 -0.84300 -0.95400 1.000 H7 H 5.85800 0.31000 -1.59100 1.000 H8 H 5.18500 0.22900 1.38400 1.000 H9 H 3.70300 2.08800 0.25500 1.000 H10 H 3.77400 1.12000 -1.23700 1.000 H11 H 2.64100 -0.75500 -0.07400 1.000 H12 H 2.57000 0.21300 1.41800 1.000 H13 H 9.00800 -1.25200 -0.59800 1.000 C14 C 1.27900 0.91200 -0.15900 1.000 C15 C 0.07900 0.09100 0.31700 1.000 C16 C -1.21400 0.74700 -0.17100 1.000 C17 C -2.41400 -0.07500 0.30500 1.000 C18 C -3.70700 0.58200 -0.18200 1.000 C19 C -4.90700 -0.24000 0.29400 1.000 C20 C -6.20000 0.41700 -0.19400 1.000 C21 C -7.40000 -0.40500 0.28200 1.000 C22 C -8.69500 0.31600 -0.09700 1.000 C23 C -7.37000 -1.78300 -0.38200 1.000 H24 H 1.21000 1.92300 0.24300 1.000 H25 H 1.28100 0.95400 -1.24800 1.000 H26 H 0.14800 -0.92000 -0.08600 1.000 H27 H 0.07700 0.04800 1.40600 1.000 H28 H -1.28300 1.75800 0.23200 1.000 H29 H -1.21200 0.78900 -1.26000 1.000 H30 H -2.34500 -1.08500 -0.09700 1.000 H31 H -2.41600 -0.11700 1.39500 1.000 H32 H -3.77600 1.59200 0.22100 1.000 H33 H -3.70500 0.62400 -1.27100 1.000 H34 H -4.83800 -1.25000 -0.10900 1.000 H35 H -4.90900 -0.28200 1.38300 1.000 H36 H -6.26900 1.42700 0.20900 1.000 H37 H -6.19800 0.45900 -1.28300 1.000 H38 H -7.35400 -0.52200 1.36500 1.000 H39 H -8.74100 0.43300 -1.18000 1.000 H40 H -9.55000 -0.26900 0.24200 1.000 H41 H -8.71600 1.29800 0.37600 1.000 H42 H -7.41700 -1.66600 -1.46400 1.000 H43 H -6.44800 -2.29700 -0.11100 1.000 H44 H -8.22500 -2.36800 -0.04200 1.000