# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '02N' 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 2.41700 0.02900 -0.51300 1.000 C1 C 0.92400 0.01700 -0.30800 1.000 C2 C 0.24600 -1.18500 -0.23100 1.000 C3 C -1.81500 -0.00400 0.06700 1.000 C4 C 0.23300 1.20900 -0.19300 1.000 N5 N 3.09000 0.00900 0.79300 1.000 C6 C -1.12300 -1.19600 -0.04400 1.000 C7 C -3.30800 -0.01600 0.27100 1.000 C8 C -1.13700 1.19800 -0.00500 1.000 H9 H 2.71200 -0.84900 -1.08800 1.000 H10 H 2.70200 0.93100 -1.05500 1.000 H11 H 0.78700 -2.11600 -0.31800 1.000 H12 H 0.76300 2.14800 -0.24800 1.000 H13 H 2.79200 -0.78500 1.34000 1.000 H14 H -1.65300 -2.13500 0.01600 1.000 H15 H -3.80800 -0.00200 -0.69700 1.000 H16 H -3.59400 -0.91800 0.81300 1.000 H17 H -3.60300 0.86200 0.84600 1.000 H18 H -1.67800 2.12900 0.08100 1.000 H19 H 4.09300 0.01600 0.68300 1.000