# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0J9' 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 -2.13500 -2.99800 0.91400 1.000 C1 C -3.26400 -2.31300 0.93300 1.000 N2 N -3.33800 -1.05400 0.56300 1.000 C3 C -2.25200 -0.40300 0.14700 1.000 C4 C -1.02500 -1.09100 0.11000 1.000 C5 C -0.99800 -2.43600 0.51400 1.000 C6 C -3.63200 2.20100 0.96000 1.000 C7 C -4.10300 1.48600 -1.38700 1.000 C8 C -2.34400 3.20100 -0.93300 1.000 N9 N 0.18100 -3.15700 0.49700 1.000 C10 C 4.33600 1.95900 1.25800 1.000 C11 C 2.98500 2.24100 1.45100 1.000 C12 C 1.82000 -1.45600 -1.39100 1.000 C13 C 4.72800 0.92300 0.46700 1.000 C14 C 4.12900 -0.95300 -0.98800 1.000 C15 C 2.02000 1.48500 0.85800 1.000 N16 N -0.65000 0.99800 -0.60200 1.000 C17 C 1.41100 -0.40400 -0.58800 1.000 C18 C -0.02900 -0.13800 -0.38000 1.000 C19 C 3.75900 0.12400 -0.16500 1.000 C20 C 2.38700 0.40700 0.04100 1.000 N21 N -2.00700 0.86600 -0.28900 1.000 C22 C -3.01100 1.92700 -0.41100 1.000 C23 C 3.17100 -1.71200 -1.59100 1.000 H24 H -4.16400 -2.80900 1.26500 1.000 H25 H -2.85400 2.51500 1.65600 1.000 H26 H -4.37900 2.99000 0.86900 1.000 H27 H -4.10700 1.29300 1.33200 1.000 H28 H -4.84900 2.27500 -1.47800 1.000 H29 H -3.66000 1.29100 -2.36400 1.000 H30 H -4.57800 0.57800 -1.01500 1.000 H31 H -1.56600 3.51600 -0.23700 1.000 H32 H -1.90100 3.00600 -1.90900 1.000 H33 H -3.09100 3.99000 -1.02300 1.000 H34 H 0.16800 -4.11100 0.66800 1.000 H35 H 1.02100 -2.70800 0.31300 1.000 H36 H 5.08200 2.57300 1.74100 1.000 H37 H 2.69900 3.07100 2.08000 1.000 H38 H 1.08100 -2.07300 -1.88100 1.000 H39 H 5.77900 0.71500 0.32600 1.000 H40 H 5.17400 -1.17900 -1.14400 1.000 H41 H 0.97600 1.71500 1.01600 1.000 H42 H 3.46700 -2.53700 -2.22100 1.000