# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GY' 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 8.63300 -0.06500 -0.21700 1.000 N1 N 7.33400 -0.72600 -0.06700 1.000 C2 C 6.20000 -0.00000 -0.10200 1.000 O3 O 6.25300 1.20400 -0.26000 1.000 C4 C 4.88900 -0.66800 0.05000 1.000 C5 C 3.71400 0.08100 0.00800 1.000 C6 C 4.82500 -2.05100 0.23100 1.000 C7 C 3.60200 -2.67500 0.37300 1.000 C8 C 2.43500 -1.93700 0.33700 1.000 C9 C 2.48600 -0.55500 0.15200 1.000 C10 C 1.23000 0.23500 0.10800 1.000 C11 C -0.00300 -0.41500 0.12700 1.000 C12 C -1.17100 0.32600 0.08600 1.000 C13 C 1.28400 1.62600 0.05200 1.000 C14 C 0.11700 2.36300 0.01700 1.000 C15 C -1.11100 1.72000 0.02700 1.000 N16 N -2.29800 2.46700 -0.00300 1.000 C17 C -2.28700 3.78300 0.28800 1.000 O18 O -1.24300 4.33600 0.56000 1.000 C19 C -3.57400 4.56800 0.27600 1.000 C20 C -3.55300 1.78900 -0.35900 1.000 C21 C -3.58300 1.51600 -1.86400 1.000 C22 C -3.61600 0.46100 0.40900 1.000 N23 N -2.41600 -0.31900 0.10400 1.000 C24 C -2.51100 -1.63400 -0.17400 1.000 O25 O -1.53400 -2.24600 -0.56400 1.000 C26 C -3.79200 -2.32700 -0.00700 1.000 O27 O -4.91200 -1.80400 0.53300 1.000 C28 C -5.88400 -2.72600 0.52100 1.000 C29 C -5.40000 -3.86100 -0.03000 1.000 C30 C -4.06200 -3.61400 -0.37700 1.000 H31 H 8.76300 0.66600 0.58100 1.000 H32 H 9.42800 -0.80800 -0.16200 1.000 H33 H 8.67300 0.44000 -1.18300 1.000 H34 H 7.29200 -1.68700 0.05900 1.000 H35 H 3.75700 1.15000 -0.13600 1.000 H36 H 5.73400 -2.63400 0.26000 1.000 H37 H 3.55700 -3.74500 0.51200 1.000 H38 H 1.48200 -2.43100 0.44800 1.000 H39 H -0.04700 -1.49300 0.17300 1.000 H40 H 2.24000 2.12800 0.03700 1.000 H41 H 0.16200 3.44100 -0.03000 1.000 H42 H -4.41100 3.89100 0.10200 1.000 H43 H -3.70400 5.06700 1.23600 1.000 H44 H -3.53800 5.31200 -0.51900 1.000 H45 H -4.40100 2.41600 -0.08200 1.000 H46 H -2.74000 0.88100 -2.13500 1.000 H47 H -4.51500 1.01400 -2.12400 1.000 H48 H -3.51600 2.46000 -2.40600 1.000 H49 H -3.64200 0.65800 1.48100 1.000 H50 H -4.50800 -0.09200 0.11500 1.000 H51 H -6.88900 -2.58600 0.89000 1.000 H52 H -5.94100 -4.78400 -0.18000 1.000 H53 H -3.37800 -4.30800 -0.84300 1.000