# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0W8' 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 -2.43500 -1.55600 -0.11600 1.000 C1 C -1.31200 -1.08800 -0.08700 1.000 N2 N -1.00900 0.21200 -0.26000 1.000 C3 C -1.96900 1.29000 -0.51100 1.000 C4 C -2.43100 1.88300 0.82200 1.000 N5 N -0.18400 -1.79200 0.12800 1.000 C6 C 0.89600 -0.91300 0.08700 1.000 C7 C 0.37200 0.35900 -0.15900 1.000 C8 C 2.26400 -1.07900 0.23900 1.000 C9 C 3.10400 0.01400 0.14200 1.000 C10 C 2.58500 1.27300 -0.10500 1.000 C11 C 1.22300 1.44900 -0.25300 1.000 H12 H -1.49500 2.06700 -1.11000 1.000 H13 H -2.83000 0.89200 -1.04900 1.000 H14 H -2.90500 1.10500 1.42000 1.000 H15 H -1.57000 2.28100 1.36000 1.000 H16 H -3.14500 2.68500 0.63500 1.000 H17 H -0.13200 -2.74800 0.28200 1.000 H18 H 2.67200 -2.05900 0.43200 1.000 H19 H 4.16900 -0.11500 0.26000 1.000 H20 H 3.24800 2.12300 -0.17800 1.000 H21 H 0.82200 2.43400 -0.44300 1.000