# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CIU' 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 -0.60400 -1.06100 7.10400 1.000 C1 C 0.43500 -1.08200 5.98100 1.000 C2 C -0.04900 -0.21000 4.82100 1.000 C3 C -0.24300 1.22600 5.30900 1.000 C4 C -1.28200 1.24700 6.43200 1.000 C5 C -0.79700 0.37600 7.59200 1.000 N6 N 0.94500 -0.23000 3.74600 1.000 C7 C 0.55500 -0.08600 2.46400 1.000 O8 O -0.62200 0.06000 2.20000 1.000 N9 N 1.47100 -0.10500 1.47500 1.000 C10 C 1.05700 -0.07800 0.13800 1.000 I11 I -0.37700 0.01600 -4.50500 1.000 C12 C -0.08300 -0.76700 -0.25100 1.000 C13 C -0.48800 -0.73800 -1.57100 1.000 C14 C 0.24000 -0.02400 -2.50400 1.000 C15 C 1.38000 0.65800 -2.12000 1.000 C16 C 1.78700 0.63800 -0.80000 1.000 H17 H -1.55100 -1.44800 6.72900 1.000 H18 H -0.25800 -1.68200 7.93000 1.000 H19 H 0.57300 -2.10500 5.63300 1.000 H20 H 1.38200 -0.69400 6.35600 1.000 H21 H -0.99700 -0.59700 4.44700 1.000 H22 H 0.70400 1.61400 5.68400 1.000 H23 H -0.58800 1.84700 4.48300 1.000 H24 H -2.23000 0.86000 6.05800 1.000 H25 H -1.42000 2.27100 6.78000 1.000 H26 H -1.53800 0.39100 8.39200 1.000 H27 H 0.14900 0.76300 7.96700 1.000 H28 H 1.88500 -0.34700 3.95700 1.000 H29 H 2.41600 -0.13800 1.69000 1.000 H30 H -0.65300 -1.32400 0.47700 1.000 H31 H -1.37500 -1.27400 -1.87400 1.000 H32 H 1.94800 1.21500 -2.85100 1.000 H33 H 2.67500 1.17500 -0.50000 1.000