# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IZG' 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 5.14800 -2.33400 1.90300 1.000 N1 N 4.02200 -2.07200 1.00300 1.000 C2 C 3.48000 -0.81800 0.95900 1.000 N3 N 3.95800 0.17300 1.72400 1.000 C4 C 3.44100 1.37000 1.68300 1.000 N5 N 2.40100 1.68600 0.87600 1.000 C6 C 1.86600 3.05000 0.87700 1.000 C7 C 2.60300 3.88700 -0.17100 1.000 O8 O 2.32300 3.37200 -1.47400 1.000 C9 C 2.13300 5.34100 -0.08500 1.000 O10 O 2.90200 6.14400 -0.98200 1.000 C11 C 1.85300 0.74900 0.06900 1.000 O12 O 0.91700 1.01900 -0.66200 1.000 C13 C 2.40200 -0.55700 0.10100 1.000 C14 C 1.87700 -1.63400 -0.73500 1.000 N15 N 0.81600 -1.41600 -1.59500 1.000 C16 C -0.44500 -1.09300 -1.08200 1.000 C17 C -0.66600 -1.11900 0.28800 1.000 C18 C -1.91200 -0.79900 0.79200 1.000 C19 C -2.94000 -0.45400 -0.06700 1.000 I20 I -4.82700 0.03000 0.70400 1.000 C21 C -2.72500 -0.42700 -1.43300 1.000 C22 C -1.47900 -0.74000 -1.94400 1.000 F23 F -1.26700 -0.70900 -3.27800 1.000 C24 C 2.47500 -2.88100 -0.64100 1.000 F25 F 2.02500 -3.90800 -1.39400 1.000 C26 C 3.55000 -3.06800 0.23400 1.000 O27 O 4.07200 -4.17000 0.30600 1.000 H28 H 4.77000 -2.65800 2.87200 1.000 H29 H 5.77800 -3.11600 1.47900 1.000 H30 H 5.73400 -1.42300 2.02600 1.000 H31 H 3.85900 2.13800 2.31700 1.000 H32 H 0.80300 3.02400 0.63900 1.000 H33 H 2.00700 3.49500 1.86200 1.000 H34 H 3.67600 3.84100 0.01600 1.000 H35 H 1.38500 3.38300 -1.70900 1.000 H36 H 1.07900 5.39900 -0.35900 1.000 H37 H 2.26400 5.70600 0.93400 1.000 H38 H 2.65800 7.08000 -0.98000 1.000 H39 H 0.94600 -1.48700 -2.55400 1.000 H40 H 0.13500 -1.38900 0.96000 1.000 H41 H -2.08400 -0.82000 1.85800 1.000 H42 H -3.52900 -0.15700 -2.10100 1.000