# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9G' 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 3.33600 2.30900 0.00900 1.000 C1 C 1.97200 2.40700 0.00800 1.000 C2 C 1.19100 1.24300 0.00400 1.000 N3 N -2.41000 0.86100 -0.00200 1.000 C4 C -0.28700 1.36100 0.00200 1.000 C5 C -1.16800 0.32100 -0.00200 1.000 N6 N -2.24300 2.25300 -0.00300 1.000 C7 C -3.62700 0.16300 -0.00600 1.000 C8 C -3.63200 -1.22500 -0.00500 1.000 C9 C -4.83000 -1.91100 -0.00900 1.000 C10 C -6.02900 -1.21400 -0.01400 1.000 N11 N -0.98100 2.50900 0.00100 1.000 C12 C -6.02500 0.17400 -0.01500 1.000 C13 C -4.82700 0.86100 -0.00600 1.000 C14 C 3.06300 -0.10600 0.00100 1.000 N15 N 1.74400 0.04200 0.00100 1.000 N16 N 5.03700 -1.52800 0.00000 1.000 C17 C 5.65300 -2.85700 -0.00300 1.000 O18 O -7.20800 -1.89000 -0.01900 1.000 C19 C 5.84400 -0.42700 0.00400 1.000 C20 C 3.69300 -1.43500 -0.00100 1.000 C21 C 5.35300 0.82400 0.00100 1.000 C22 C 3.90500 1.02800 -0.00100 1.000 O23 O 3.00700 -2.44100 -0.00500 1.000 H24 H 3.95600 3.19200 0.01200 1.000 H25 H 1.49800 3.37800 0.01000 1.000 H26 H -0.92200 -0.73100 -0.00400 1.000 H27 H -2.69800 -1.76800 -0.00100 1.000 H28 H -4.83300 -2.99100 -0.00900 1.000 H29 H -6.95900 0.71600 -0.02000 1.000 H30 H -4.82500 1.94100 -0.00200 1.000 H31 H 5.80800 -3.18300 -1.03200 1.000 H32 H 6.61300 -2.81300 0.51200 1.000 H33 H 4.99800 -3.56200 0.50700 1.000 H34 H -7.55300 -2.08500 0.86300 1.000 H35 H 6.91500 -0.56700 0.00500 1.000 H36 H 6.02200 1.67100 0.00500 1.000