# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '092' 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 -2.91600 2.40500 0.35300 1.000 C1 C -4.00500 1.76500 -0.21100 1.000 C2 C -1.73000 1.71700 0.53300 1.000 C3 C -3.91500 0.44200 -0.59000 1.000 C4 C -1.63400 0.39700 0.15100 1.000 C5 C -2.72600 -0.26000 -0.40800 1.000 C6 C -1.11500 -1.86900 -0.38900 1.000 C7 C 3.08000 0.33200 0.06000 1.000 C8 C 0.70000 -0.14700 -0.59600 1.000 C9 C -0.03800 -0.84700 1.63500 1.000 C10 C 1.64400 0.38700 0.51400 1.000 C11 C -0.52700 -0.61700 0.20200 1.000 C12 C 4.95800 1.17300 -1.14300 1.000 N13 N -2.39000 -1.58100 -0.71400 1.000 N14 N 1.41400 -0.55400 1.64100 1.000 O15 O -0.55100 -2.93200 -0.54200 1.000 O16 O 3.79400 -0.57300 0.42300 1.000 O17 O 3.56600 1.28900 -0.74600 1.000 H18 H -2.99100 3.44100 0.64900 1.000 H19 H -4.93000 2.30400 -0.35400 1.000 H20 H -0.87800 2.21400 0.97300 1.000 H21 H -4.77000 -0.05100 -1.02900 1.000 H22 H 0.42800 0.65000 -1.28800 1.000 H23 H 1.15700 -0.98000 -1.12900 1.000 H24 H -0.55700 -0.17600 2.31800 1.000 H25 H -0.21200 -1.88300 1.92600 1.000 H26 H 1.37000 1.40300 0.79600 1.000 H27 H 5.10600 0.23500 -1.67900 1.000 H28 H 5.22100 2.00700 -1.79200 1.000 H29 H 5.59100 1.18800 -0.25600 1.000 H30 H -3.00400 -2.21700 -1.11200 1.000 H31 H 1.95400 -1.39900 1.52300 1.000