# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RIO' 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 -2.53900 2.96500 -2.71300 1.000 C1 C -3.08800 3.04100 -1.39600 1.000 C2 C -3.56400 1.65300 -0.96200 1.000 O3 O -2.43700 0.77300 -0.81700 1.000 C4 C -2.74100 -0.12600 0.27100 1.000 O5 O -1.54300 -0.68800 0.81000 1.000 C6 C -0.85100 -1.55600 -0.09000 1.000 C7 C -1.35700 -2.98800 0.09300 1.000 O8 O -2.75900 -3.03700 -0.18100 1.000 C9 C -0.61700 -3.91700 -0.87100 1.000 N10 N -1.10200 -5.29300 -0.69600 1.000 C11 C 0.88400 -3.86500 -0.57800 1.000 C12 C 1.39000 -2.43300 -0.76100 1.000 N13 N 2.83100 -2.38200 -0.47900 1.000 C14 C 0.65000 -1.50300 0.20300 1.000 O15 O 1.12200 -0.16600 0.03200 1.000 C16 C 1.70900 0.39800 1.20700 1.000 O17 O 3.09900 0.06600 1.25100 1.000 C18 C 3.84400 0.52300 0.12100 1.000 C19 C 5.30400 0.08800 0.26300 1.000 N20 N 5.38800 -1.37600 0.18900 1.000 C21 C 3.77100 2.05100 0.04700 1.000 O22 O 4.46800 2.50700 -1.11400 1.000 C23 C 2.30300 2.48100 -0.03400 1.000 O24 O 2.22200 3.90700 -0.02900 1.000 C25 C 1.55100 1.92000 1.17700 1.000 N26 N 0.12600 2.26300 1.07100 1.000 C27 C -3.43300 0.78900 1.31300 1.000 O28 O -4.29000 0.03000 2.16800 1.000 C29 C -4.25400 1.74300 0.41300 1.000 O30 O -5.61000 1.30100 0.32100 1.000 H31 H -2.21600 3.81100 -3.05400 1.000 H32 H -2.32400 3.39600 -0.70400 1.000 H33 H -3.93100 3.73200 -1.39300 1.000 H34 H -4.25600 1.25100 -1.70100 1.000 H35 H -3.41800 -0.91400 -0.06100 1.000 H36 H -1.03300 -1.23400 -1.11600 1.000 H37 H -1.17600 -3.30900 1.11800 1.000 H38 H -3.14800 -3.91700 -0.08500 1.000 H39 H -0.79800 -3.59600 -1.89700 1.000 H40 H -0.62800 -5.92600 -1.32100 1.000 H41 H -1.00400 -5.59100 0.26300 1.000 H42 H 1.06600 -4.18600 0.44800 1.000 H43 H 1.41200 -4.52700 -1.26500 1.000 H44 H 1.20900 -2.11200 -1.78700 1.000 H45 H 3.35300 -2.89700 -1.17300 1.000 H46 H 3.15400 -1.42900 -0.41700 1.000 H47 H 0.83100 -1.82400 1.22900 1.000 H48 H 1.21200 -0.00200 2.09000 1.000 H49 H 3.42400 0.09500 -0.78900 1.000 H50 H 5.89400 0.52700 -0.54200 1.000 H51 H 5.69200 0.42700 1.22400 1.000 H52 H 5.02700 -1.71600 -0.69000 1.000 H53 H 6.33500 -1.69200 0.33700 1.000 H54 H 4.22900 2.48000 0.93900 1.000 H55 H 4.46200 3.46700 -1.22400 1.000 H56 H 1.86000 2.09300 -0.95100 1.000 H57 H 2.68400 4.33000 -0.76600 1.000 H58 H 1.96200 2.34700 2.09100 1.000 H59 H -0.39300 1.90000 1.85700 1.000 H60 H -0.00000 3.26100 0.98500 1.000 H61 H -2.69500 1.34100 1.89600 1.000 H62 H -3.83100 -0.64500 2.68700 1.000 H63 H -4.21000 2.76200 0.79700 1.000 H64 H -6.09300 1.33600 1.15800 1.000