# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0JN' 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 -3.00800 2.75300 0.32300 1.000 C1 C -3.83100 1.83000 0.78800 1.000 N2 N -3.57500 0.54300 0.70100 1.000 C3 C -2.45300 0.11000 0.12800 1.000 C4 C -1.54300 1.05600 -0.38400 1.000 C5 C -1.86400 2.42200 -0.26500 1.000 C6 C -3.86700 -2.54900 -0.44500 1.000 C7 C -1.58800 -3.54000 -0.19400 1.000 C8 C 4.40700 -2.18000 0.19700 1.000 C9 C 3.38200 -2.30500 -0.73900 1.000 C10 C 3.08800 2.34200 1.03300 1.000 C11 C 2.06400 2.21600 0.09700 1.000 C12 C 4.60100 -1.01400 0.87200 1.000 C13 C 3.92500 1.30200 1.30000 1.000 C14 C 1.87000 1.05000 -0.57800 1.000 C15 C -0.45900 0.33400 -0.92700 1.000 C16 C 3.75700 0.08200 0.62300 1.000 N17 N -1.91300 -1.11800 -0.11100 1.000 C18 C -2.51200 -2.40500 0.25000 1.000 C19 C -2.70700 -2.46900 1.76600 1.000 N20 N -0.68500 -0.93800 -0.76200 1.000 N21 N -1.01000 3.39400 -0.74900 1.000 C22 C 0.75600 0.93400 -1.58600 1.000 C23 C 2.71400 -0.04600 -0.32900 1.000 C24 C 2.54500 -1.26600 -1.00600 1.000 H25 H -4.75100 2.14500 1.25900 1.000 H26 H -4.31300 -3.50700 -0.17700 1.000 H27 H -4.52600 -1.74000 -0.12900 1.000 H28 H -3.72800 -2.50300 -1.52500 1.000 H29 H -1.44900 -3.49500 -1.27400 1.000 H30 H -0.62200 -3.43800 0.30100 1.000 H31 H -2.03400 -4.49800 0.07500 1.000 H32 H 5.05400 -3.02200 0.39300 1.000 H33 H 3.25000 -3.24200 -1.26100 1.000 H34 H 3.22000 3.27800 1.55500 1.000 H35 H 1.41300 3.05600 -0.09500 1.000 H36 H 5.39900 -0.93100 1.59400 1.000 H37 H 4.71600 1.41400 2.02700 1.000 H38 H -3.15300 -3.42700 2.03500 1.000 H39 H -1.74200 -2.36600 2.26100 1.000 H40 H -3.36600 -1.66000 2.08200 1.000 H41 H -0.13600 3.14600 -1.08900 1.000 H42 H -1.28400 4.32400 -0.74900 1.000 H43 H 0.51000 1.92400 -1.97000 1.000 H44 H 1.07600 0.29400 -2.40900 1.000 H45 H 1.75500 -1.37800 -1.73400 1.000