# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9H5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.50100 -0.37400 0.29300 1.000 N1 N 5.92100 -0.18400 1.19900 1.000 C2 C -1.18500 -0.12000 -0.10400 1.000 C3 C -0.74300 1.18900 -0.24000 1.000 C4 C 0.56000 1.44300 -0.63300 1.000 C5 C -3.04500 -0.05000 1.50300 1.000 C6 C -4.33300 -0.44900 1.50700 1.000 C7 C -3.46000 -0.98200 -0.46800 1.000 C8 C 6.09300 0.71300 0.04900 1.000 C9 C 3.60500 -0.69800 0.59000 1.000 C10 C 5.22700 0.21800 -1.11500 1.000 C11 C 6.86100 0.15500 2.27600 1.000 C12 C 4.53500 -0.16600 1.68600 1.000 N13 N 3.84300 0.07500 -0.63900 1.000 C14 C 2.81900 0.63600 -1.31200 1.000 O15 O 3.04000 1.35900 -2.26400 1.000 C16 C 1.43000 0.37400 -0.89300 1.000 I17 I -2.04900 2.78000 0.15000 1.000 O18 O 0.99300 2.72200 -0.76700 1.000 C19 C 0.97600 -0.94100 -0.75300 1.000 C20 C -0.31900 -1.18200 -0.35700 1.000 I21 I -0.99800 -3.15300 -0.14800 1.000 C22 C -4.59600 -1.04000 0.25500 1.000 H23 H -2.53200 0.44100 2.31700 1.000 H24 H -5.03400 -0.33600 2.32100 1.000 H25 H -3.33000 -1.35100 -1.47500 1.000 H26 H 5.78700 1.72200 0.32500 1.000 H27 H 7.14000 0.72000 -0.25400 1.000 H28 H 3.81900 -1.75100 0.40700 1.000 H29 H 2.56700 -0.58400 0.90200 1.000 H30 H 5.26100 0.94000 -1.93000 1.000 H31 H 5.59700 -0.74700 -1.46100 1.000 H32 H 6.76500 -0.57000 3.08400 1.000 H33 H 7.87900 0.13500 1.88800 1.000 H34 H 6.63600 1.15200 2.65500 1.000 H35 H 4.45200 -0.79800 2.57100 1.000 H36 H 4.25100 0.85500 1.94000 1.000 H37 H 1.37400 3.09500 0.04000 1.000 H38 H 1.64400 -1.76700 -0.94800 1.000 H39 H -5.53700 -1.46400 -0.06600 1.000