# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CIO' 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 -1.15100 -1.43900 -5.96600 1.000 C1 C -0.40300 -0.46000 -5.43400 1.000 O2 O -0.18400 0.54500 -6.06800 1.000 C3 C 0.16300 -0.61400 -4.04600 1.000 C4 C 0.97000 0.63400 -3.68300 1.000 C5 C 1.54500 0.47700 -2.27400 1.000 C6 C -0.97900 -0.79100 -3.04500 1.000 C7 C -0.40300 -0.94800 -1.63600 1.000 C8 C 0.40200 0.30000 -1.27300 1.000 C9 C -0.47500 1.48100 -1.31600 1.000 N10 N -1.15200 2.39200 -1.34900 1.000 C11 C 0.96900 0.14600 0.11400 1.000 C12 C 2.33800 0.17900 0.30700 1.000 C13 C 2.86300 0.03900 1.57800 1.000 C14 C 2.01700 -0.13500 2.66200 1.000 O15 O 2.53200 -0.27300 3.91300 1.000 C16 C 3.95300 -0.19600 3.78600 1.000 C17 C 0.64000 -0.17500 2.46600 1.000 C18 C 0.12000 -0.02800 1.19000 1.000 O19 O -0.19400 -0.34600 3.52600 1.000 C20 C -1.51300 -0.48700 2.99600 1.000 C21 C -2.13700 0.90300 2.75700 1.000 C22 C -3.62800 0.71900 3.13300 1.000 C23 C -3.55800 -0.22700 4.35600 1.000 C24 C -2.41700 -1.20600 4.01200 1.000 H25 H -1.51400 -1.34000 -6.85700 1.000 H26 H 0.81300 -1.48800 -4.01400 1.000 H27 H 0.32000 1.50800 -3.71500 1.000 H28 H 1.78400 0.76000 -4.39700 1.000 H29 H 2.12000 1.36700 -2.01600 1.000 H30 H 2.19500 -0.39600 -2.24300 1.000 H31 H -1.55400 -1.68100 -3.30400 1.000 H32 H -1.62900 0.08200 -3.07700 1.000 H33 H 0.24600 -1.82200 -1.60400 1.000 H34 H -1.21800 -1.07400 -0.92300 1.000 H35 H 2.99800 0.31600 -0.53600 1.000 H36 H 3.93200 0.06600 1.72700 1.000 H37 H 4.41200 -0.30300 4.76800 1.000 H38 H 4.30300 -0.99600 3.13300 1.000 H39 H 4.22800 0.76700 3.35900 1.000 H40 H -0.94800 -0.05400 1.03600 1.000 H41 H -1.48200 -1.04800 2.06200 1.000 H42 H -1.67000 1.64700 3.40300 1.000 H43 H -2.04000 1.19000 1.71000 1.000 H44 H -4.17800 0.25400 2.31500 1.000 H45 H -4.07800 1.67300 3.40800 1.000 H46 H -4.49900 -0.76500 4.47600 1.000 H47 H -3.32100 0.33300 5.26000 1.000 H48 H -2.82500 -2.11500 3.57100 1.000 H49 H -1.84900 -1.44800 4.91100 1.000