# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9G9' 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 5.89300 1.84400 -0.44000 1.000 O1 O -5.97800 1.79400 -0.24200 1.000 O2 O 7.01800 -0.12200 -0.41200 1.000 O3 O -7.03500 -0.11400 0.37000 1.000 C4 C 0.73400 -0.45600 -0.16000 1.000 C5 C -0.74100 -0.29300 0.21000 1.000 C6 C 1.60000 -0.23500 1.08200 1.000 C7 C -1.60600 -0.51500 -1.03200 1.000 C8 C 0.97200 -1.86700 -0.70100 1.000 C9 C -0.97800 1.11800 0.75200 1.000 C10 C 3.05500 -0.27300 0.69400 1.000 C11 C -3.06200 -0.47600 -0.64400 1.000 C12 C 3.70100 0.89100 0.32000 1.000 C13 C -3.74900 0.72300 -0.66200 1.000 C14 C 3.74200 -1.47200 0.71300 1.000 C15 C -3.70700 -1.64000 -0.26800 1.000 C16 C 5.03800 0.85800 -0.03900 1.000 C17 C -5.08700 0.76100 -0.30600 1.000 C18 C 5.73000 -0.35100 -0.02200 1.000 C19 C -5.73800 -0.41200 0.07000 1.000 C20 C 5.07700 -1.51400 0.35400 1.000 C21 C -5.04200 -1.61000 0.08700 1.000 C22 C 7.21500 1.29700 -0.27400 1.000 C23 C -7.06700 1.31200 0.56800 1.000 H24 H 1.00000 0.27500 -0.92300 1.000 H25 H -1.00700 -1.02500 0.97400 1.000 H26 H 1.36600 0.73600 1.51900 1.000 H27 H 1.39700 -1.01900 1.81100 1.000 H28 H -1.40300 0.27000 -1.76100 1.000 H29 H -1.37200 -1.48600 -1.46900 1.000 H30 H 0.35500 -2.02500 -1.58700 1.000 H31 H 2.02300 -1.98300 -0.96500 1.000 H32 H 0.70600 -2.59900 0.06200 1.000 H33 H -0.71200 1.84900 -0.01100 1.000 H34 H -2.02900 1.23400 1.01600 1.000 H35 H -0.36200 1.27600 1.63700 1.000 H36 H 3.16100 1.82700 0.30600 1.000 H37 H -3.24300 1.63100 -0.95600 1.000 H38 H 3.23500 -2.38000 1.00500 1.000 H39 H -3.16700 -2.57500 -0.25500 1.000 H40 H 5.61100 -2.45200 0.36900 1.000 H41 H -5.54400 -2.52100 0.37800 1.000 H42 H 7.88300 1.66900 -1.05200 1.000 H43 H -6.90100 1.55700 1.61700 1.000 H44 H 7.60700 1.53600 0.71500 1.000 H45 H -8.01400 1.72600 0.22200 1.000