# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'IZZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 3.85400 -0.99200 2.14000 1.000 C1 C 2.67000 -1.32200 1.41000 1.000 C2 C 2.80800 -0.83100 -0.03200 1.000 C3 C 4.08000 -1.41400 -0.65100 1.000 C4 C 3.96800 -2.93900 -0.70400 1.000 C5 C 4.25500 -0.86600 -2.06900 1.000 N6 N 2.88500 0.63200 -0.04500 1.000 C7 C 1.71900 1.39100 -0.03800 1.000 C8 C 1.80200 2.79600 -0.05000 1.000 C9 C 0.66700 3.54600 -0.04400 1.000 N10 N 0.55300 0.78900 -0.02700 1.000 N11 N -0.63200 1.53300 -0.02000 1.000 C12 C -0.58500 2.90100 -0.02600 1.000 N13 N -1.82900 3.36500 -0.01700 1.000 C14 C -2.68200 2.34600 -0.00100 1.000 C15 C -1.95400 1.17500 -0.00900 1.000 C16 C -2.49600 -0.20000 -0.00000 1.000 C17 C -3.87200 -0.41000 -0.09400 1.000 C18 C -1.63200 -1.29300 0.09700 1.000 C19 C -2.14100 -2.57600 0.10500 1.000 C20 C -3.50500 -2.78400 0.01800 1.000 C21 C -4.37300 -1.70300 -0.08500 1.000 N22 N -5.75000 -1.91900 -0.17900 1.000 H23 H 3.83600 -1.27500 3.06500 1.000 H24 H 2.53000 -2.40300 1.41400 1.000 H25 H 1.81000 -0.84200 1.87700 1.000 H26 H 1.94200 -1.15300 -0.61000 1.000 H27 H 4.94000 -1.13300 -0.04400 1.000 H28 H 3.14000 -3.22000 -1.35500 1.000 H29 H 4.89600 -3.35800 -1.09400 1.000 H30 H 3.78900 -3.32500 0.30000 1.000 H31 H 4.33400 0.22100 -2.03100 1.000 H32 H 5.16100 -1.28100 -2.51000 1.000 H33 H 3.39400 -1.14600 -2.67600 1.000 H34 H 3.75000 1.07200 -0.05700 1.000 H35 H 2.76800 3.27900 -0.06300 1.000 H36 H 0.72600 4.62400 -0.05300 1.000 H37 H -3.75900 2.42200 0.01000 1.000 H38 H -4.54500 0.43100 -0.17300 1.000 H39 H -0.56600 -1.13400 0.16500 1.000 H40 H -1.47100 -3.42000 0.17900 1.000 H41 H -3.89700 -3.79000 0.02400 1.000 H42 H -6.35500 -1.16500 -0.25100 1.000 H43 H -6.10000 -2.82400 -0.17300 1.000