# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OL' 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 -0.53400 0.83000 0.14800 1.000 C1 C -3.70400 -2.70500 -0.30000 1.000 C2 C -0.83100 -0.42900 -0.37700 1.000 C3 C 1.70000 0.64400 -0.71500 1.000 C4 C 0.72200 1.36700 -0.02800 1.000 C5 C 1.40500 -0.62300 -1.22300 1.000 C6 C 0.14700 -1.15600 -1.05400 1.000 C7 C -3.23000 -0.10300 0.13700 1.000 C8 C -2.20100 -0.96700 -0.22500 1.000 C9 C -4.51000 -0.62700 0.29500 1.000 C10 C 3.20300 2.31000 -1.64500 1.000 C11 C 3.04600 1.22000 -0.90400 1.000 C12 C -1.57800 1.58600 0.92700 1.000 C13 C 4.05700 0.55800 1.26300 1.000 C14 C 4.37700 -0.86900 -0.75800 1.000 C15 C 5.24500 -0.15600 1.91100 1.000 C16 C 5.55500 -1.54300 -0.05200 1.000 C17 C 4.24200 0.57100 -0.25700 1.000 C18 C -2.96300 1.36300 0.32600 1.000 C19 C -4.01900 1.95200 1.26300 1.000 C20 C -3.04400 2.06900 -1.02900 1.000 N21 N -2.47700 -2.24800 -0.45300 1.000 N22 N -4.70000 -1.92600 0.07000 1.000 N23 N 5.33000 -1.53000 1.39900 1.000 N24 N -5.56500 0.18700 0.67800 1.000 H25 H -3.89900 -3.75100 -0.48400 1.000 H26 H 0.95000 2.34600 0.36500 1.000 H27 H 2.16400 -1.18400 -1.74800 1.000 H28 H -0.08300 -2.13600 -1.44600 1.000 H29 H 4.18800 2.73100 -1.78400 1.000 H30 H 2.34600 2.77500 -2.10900 1.000 H31 H -1.57500 1.24100 1.96100 1.000 H32 H -1.34300 2.65000 0.90300 1.000 H33 H 3.13500 0.03200 1.51300 1.000 H34 H 4.00200 1.58300 1.63200 1.000 H35 H 4.55100 -0.86500 -1.83400 1.000 H36 H 3.46000 -1.41800 -0.54100 1.000 H37 H 6.16400 0.37800 1.67200 1.000 H38 H 5.10900 -0.18000 2.99200 1.000 H39 H 5.64500 -2.57300 -0.39600 1.000 H40 H 6.47300 -1.00200 -0.28200 1.000 H41 H 5.14300 1.13000 -0.50900 1.000 H42 H -3.63200 2.86200 1.72100 1.000 H43 H -4.92000 2.18500 0.69500 1.000 H44 H -4.25900 1.22700 2.04200 1.000 H45 H -2.28600 1.66000 -1.69800 1.000 H46 H -4.03200 1.91200 -1.46200 1.000 H47 H -2.87200 3.13600 -0.89400 1.000 H48 H 6.04700 -2.05200 1.88100 1.000 H49 H -5.73500 1.01500 0.20300 1.000 H50 H -6.13200 -0.07200 1.42100 1.000