# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9HO' 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 8.44900 -1.75000 0.61200 1.000 C1 C 8.62500 -0.89600 -0.22400 1.000 O2 O 9.84300 -0.72000 -0.75900 1.000 C3 C 7.47400 -0.03100 -0.67100 1.000 C4 C 6.20700 -0.43900 0.08300 1.000 C5 C 5.03900 0.43900 -0.37000 1.000 C6 C 3.77100 0.03100 0.38400 1.000 C7 C 2.60300 0.90900 -0.07000 1.000 C8 C 1.33600 0.50100 0.68400 1.000 C9 C 0.16800 1.37900 0.23000 1.000 C10 C -1.09900 0.97100 0.98500 1.000 C11 C -2.22000 1.91300 0.62900 1.000 C12 C -3.36600 1.43400 0.15700 1.000 C13 C -4.46100 2.35400 -0.19000 1.000 C14 C -5.57100 1.88500 -0.75000 1.000 C15 C -5.76700 0.39900 -0.90200 1.000 C16 C -7.10000 -0.00700 -0.27000 1.000 C17 C -7.29900 -1.51600 -0.42500 1.000 C18 C -8.63200 -1.92200 0.20800 1.000 C19 C -8.83200 -3.43100 0.05300 1.000 O20 O -1.46300 -0.36100 0.61900 1.000 H21 H 10.54900 -1.30100 -0.44300 1.000 H22 H 7.70200 1.01400 -0.46100 1.000 H23 H 7.31700 -0.16100 -1.74200 1.000 H24 H 5.97900 -1.48400 -0.12700 1.000 H25 H 6.36400 -0.30900 1.15400 1.000 H26 H 5.26600 1.48400 -0.16100 1.000 H27 H 4.88100 0.30900 -1.44100 1.000 H28 H 3.54400 -1.01400 0.17400 1.000 H29 H 3.92900 0.16100 1.45500 1.000 H30 H 2.83100 1.95400 0.14000 1.000 H31 H 2.44600 0.77900 -1.14100 1.000 H32 H 1.10800 -0.54400 0.47400 1.000 H33 H 1.49300 0.63100 1.75500 1.000 H34 H 0.39500 2.42400 0.44000 1.000 H35 H 0.01100 1.24900 -0.84000 1.000 H36 H -0.91400 1.01600 2.05800 1.000 H37 H -2.09300 2.97800 0.75900 1.000 H38 H -1.64400 -0.47500 -0.32400 1.000 H39 H -3.49400 0.37000 0.02800 1.000 H40 H -4.36200 3.41100 0.01100 1.000 H41 H -6.33200 2.56900 -1.09500 1.000 H42 H -5.77400 0.14000 -1.96100 1.000 H43 H -4.95300 -0.12800 -0.40500 1.000 H44 H -7.09300 0.25100 0.78900 1.000 H45 H -7.91400 0.52000 -0.76700 1.000 H46 H -7.30600 -1.77500 -1.48400 1.000 H47 H -6.48500 -2.04300 0.07200 1.000 H48 H -8.62500 -1.66400 1.26700 1.000 H49 H -9.44600 -1.39500 -0.28900 1.000 H50 H -9.78100 -3.72000 0.50400 1.000 H51 H -8.83900 -3.69000 -1.00600 1.000 H52 H -8.01700 -3.95800 0.55000 1.000