# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0J7' 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 0.37800 -0.14500 0.35700 1.000 C1 C 0.01600 0.96500 0.01800 1.000 N2 N 0.92700 1.93800 -0.18500 1.000 C3 C 2.27800 1.69800 0.08800 1.000 C4 C 2.82200 0.44500 -0.14900 1.000 C5 C 3.07700 2.71900 0.59000 1.000 C6 C 4.41200 2.48700 0.86100 1.000 C7 C 4.96100 1.24100 0.63300 1.000 C8 C 4.16900 0.21200 0.12400 1.000 C9 C 4.75600 -1.12400 -0.12500 1.000 N10 N 6.04300 -1.49200 0.09300 1.000 N11 N 6.11100 -2.84200 -0.29300 1.000 N12 N 4.93200 -3.17600 -0.69300 1.000 N13 N 4.12700 -2.18000 -0.59400 1.000 C14 C -1.42200 1.24700 -0.17700 1.000 C15 C -1.83800 2.52000 -0.57200 1.000 C16 C -3.18100 2.78200 -0.76000 1.000 C17 C -4.11900 1.78800 -0.55900 1.000 C18 C -3.71500 0.51200 -0.16400 1.000 C19 C -2.36500 0.24100 0.02700 1.000 C20 C -4.72500 -0.55300 0.05100 1.000 N21 N -4.32400 -1.75800 0.43200 1.000 C22 C -5.19800 -2.72900 0.63300 1.000 C23 C -6.54800 -2.47500 0.44100 1.000 C24 C -6.93300 -1.20300 0.04300 1.000 N25 N -6.00800 -0.27500 -0.13600 1.000 H26 H 0.64600 2.80300 -0.52000 1.000 H27 H 2.20400 -0.34800 -0.54300 1.000 H28 H 2.65300 3.69600 0.76900 1.000 H29 H 5.02900 3.28300 1.25100 1.000 H30 H 6.00500 1.06400 0.84600 1.000 H31 H 6.76200 -0.94100 0.44000 1.000 H32 H -1.10900 3.30100 -0.73000 1.000 H33 H -3.49900 3.76700 -1.06500 1.000 H34 H -5.16800 2.00000 -0.70700 1.000 H35 H -2.04700 -0.74700 0.32700 1.000 H36 H -4.86500 -3.70800 0.94200 1.000 H37 H -7.28300 -3.25000 0.59700 1.000 H38 H -7.97600 -0.97300 -0.11600 1.000