# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RNK' 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 1.03500 0.33800 -0.06300 1.000 C1 C 5.12500 1.30900 -0.10000 1.000 C2 C 3.33700 -0.33900 -0.00200 1.000 C3 C 1.97500 -0.67300 0.01100 1.000 C4 C -2.88000 0.61200 2.39500 1.000 C5 C -3.40200 0.29500 1.01800 1.000 C6 C -4.65600 -0.25200 0.80400 1.000 C7 C -4.96400 -0.47000 -0.47500 1.000 S8 S -3.62200 0.03000 -1.49800 1.000 C9 C -2.69400 0.52600 -0.08900 1.000 C10 C -1.30700 1.11500 -0.12500 1.000 N11 N -0.31700 0.03800 -0.04700 1.000 C12 C 1.46500 1.67900 -0.15000 1.000 N13 N 2.73700 1.96400 -0.16000 1.000 N14 N 3.70300 0.95600 -0.08600 1.000 O15 O 4.18600 -1.21500 0.06200 1.000 Cl16 Cl 1.47700 -2.33300 0.11900 1.000 H17 H 5.48500 1.32800 -1.12800 1.000 H18 H 5.25900 2.29200 0.35100 1.000 H19 H 5.68800 0.56900 0.46900 1.000 H20 H -2.35300 -0.25600 2.79200 1.000 H21 H -2.19600 1.45800 2.33900 1.000 H22 H -3.71400 0.86200 3.05200 1.000 H23 H -5.33300 -0.48500 1.61200 1.000 H24 H -5.89200 -0.89200 -0.82900 1.000 H25 H -1.17100 1.66700 -1.05600 1.000 H26 H -1.17700 1.79100 0.72000 1.000 H27 H -0.60800 -0.88500 0.01700 1.000 H28 H 0.73700 2.47400 -0.20800 1.000