# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FL' 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 1.94100 -0.94400 -0.19100 1.000 O1 O 1.75700 -1.51900 0.86100 1.000 N2 N 1.08400 0.01600 -0.59300 1.000 C3 C -0.06800 0.36600 0.24100 1.000 C4 C -1.20800 -0.57400 -0.05800 1.000 O5 O -1.07100 -1.44600 -0.88300 1.000 C6 C -0.49900 1.80200 -0.06100 1.000 O7 O -2.37500 -0.44200 0.59200 1.000 N8 N 0.64600 2.70400 0.11600 1.000 H9 H 2.79300 -1.19800 -0.80300 1.000 H10 H 1.23100 0.47600 -1.43400 1.000 H11 H 0.20500 0.28200 1.29300 1.000 H12 H -0.85700 1.86600 -1.08900 1.000 H13 H -1.29900 2.09200 0.62100 1.000 H14 H 1.42500 2.41700 -0.45800 1.000 H15 H -3.07600 -1.06800 0.36600 1.000 H16 H 0.38700 3.66000 -0.07800 1.000