# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9OM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.60300 2.70700 -0.00800 1.000 C1 C 5.91100 1.52600 0.21200 1.000 N2 N 4.76200 1.33000 -0.40200 1.000 C3 C 4.06100 0.20500 -0.21900 1.000 C4 C 6.45200 0.56600 1.07900 1.000 C5 C 5.78400 -0.59900 1.30400 1.000 C6 C 4.55200 -0.80000 0.64800 1.000 C7 C 3.81100 -1.97800 0.83400 1.000 C8 C 2.62800 -2.14100 0.17900 1.000 C9 C 2.14300 -1.15300 -0.67500 1.000 C10 C 2.83600 0.00200 -0.87800 1.000 C11 C 0.83100 -1.36500 -1.38500 1.000 N12 N -0.26400 -0.84600 -0.55600 1.000 C13 C -1.56200 -1.03600 -1.21800 1.000 C14 C -2.67500 -0.48400 -0.32500 1.000 C15 C -4.02700 -0.68200 -1.01500 1.000 C16 C -5.12300 -0.13800 -0.13600 1.000 C17 C -5.80900 -0.97400 0.72500 1.000 C18 C -5.45300 1.20800 -0.17700 1.000 C19 C -4.72600 2.15300 -1.09800 1.000 C20 C -6.46900 1.66400 0.64900 1.000 C21 C -7.11400 0.76800 1.48100 1.000 N22 N -6.76600 -0.50400 1.50100 1.000 H23 H 7.45200 2.86200 0.43500 1.000 H24 H 6.24000 3.37700 -0.60800 1.000 H25 H 7.39900 0.75000 1.56600 1.000 H26 H 6.18600 -1.35000 1.96800 1.000 H27 H 4.17700 -2.75100 1.49300 1.000 H28 H 2.05900 -3.04700 0.32300 1.000 H29 H 2.44600 0.75800 -1.54300 1.000 H30 H 0.84500 -0.83900 -2.34000 1.000 H31 H 0.68100 -2.43000 -1.56000 1.000 H32 H -0.11400 0.12500 -0.32600 1.000 H33 H -1.56400 -0.50700 -2.17100 1.000 H34 H -1.72900 -2.09900 -1.39100 1.000 H35 H -2.67300 -1.01200 0.62800 1.000 H36 H -2.50800 0.57900 -0.15200 1.000 H37 H -4.02900 -0.15300 -1.96800 1.000 H38 H -4.19400 -1.74500 -1.18800 1.000 H39 H -5.55800 -2.02300 0.76300 1.000 H40 H -5.23800 2.19000 -2.05900 1.000 H41 H -4.70900 3.15000 -0.65700 1.000 H42 H -3.70400 1.80300 -1.24400 1.000 H43 H -6.75200 2.70600 0.64400 1.000 H44 H -7.90600 1.11500 2.12800 1.000