# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GN' 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 -0.09300 -2.76700 -0.99700 1.000 C1 C -1.00200 -2.48500 1.00800 1.000 C2 C 0.92500 2.12700 0.00100 1.000 C3 C 1.87600 1.10000 0.01000 1.000 C4 C 1.46400 -0.21900 0.01100 1.000 C5 C 0.10000 -0.52800 0.00400 1.000 C6 C -0.84500 0.48700 -0.00500 1.000 C7 C -0.44100 1.81200 -0.00700 1.000 I8 I -2.88600 0.01500 -0.01700 1.000 S9 S 2.65900 -1.51400 0.02200 1.000 C10 C 4.23400 -0.61500 0.02900 1.000 C11 C 5.39200 -1.61500 0.03900 1.000 N12 N -0.31200 -1.86500 0.00500 1.000 O13 O -1.36700 2.80500 -0.01500 1.000 C14 C 1.35900 3.53400 0.00600 1.000 O15 O 0.53200 4.42400 0.00300 1.000 O16 O 2.67300 3.83400 0.01300 1.000 C17 C -0.63700 -3.94500 -0.63000 1.000 C18 C -1.21000 -3.76700 0.64500 1.000 C19 C 6.72100 -0.85700 0.04500 1.000 H20 H 0.42400 -2.57000 -1.92500 1.000 H21 H -1.31900 -2.03000 1.93400 1.000 H22 H 2.92900 1.33700 0.01600 1.000 H23 H 4.30100 0.00900 -0.86200 1.000 H24 H 4.29000 0.01400 0.91800 1.000 H25 H 5.32600 -2.23900 0.93000 1.000 H26 H 5.33700 -2.24400 -0.85000 1.000 H27 H -1.63000 3.09000 -0.90100 1.000 H28 H 2.90900 4.77200 0.01600 1.000 H29 H -0.63500 -4.85700 -1.20800 1.000 H30 H -1.72700 -4.51900 1.22400 1.000 H31 H 6.78700 -0.23300 -0.84700 1.000 H32 H 6.77700 -0.22800 0.93300 1.000 H33 H 7.54600 -1.57000 0.05200 1.000