# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5RN' 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 3.56600 0.17200 -0.00200 1.000 C1 C 2.21400 -0.49600 -0.00100 1.000 O2 O 2.13600 -1.70700 0.00000 1.000 C3 C 1.03500 0.29000 -0.00100 1.000 C4 C -0.35700 -0.20000 0.00000 1.000 C5 C -0.93700 -1.46500 0.00100 1.000 C6 C -2.30900 -1.58700 0.00100 1.000 C7 C -3.11200 -0.45500 -0.00000 1.000 C8 C -2.55000 0.80300 -0.00100 1.000 C9 C -1.16600 0.94700 -0.00100 1.000 N10 N -0.33400 2.04700 -0.00200 1.000 C11 C 0.95800 1.66700 0.00400 1.000 H12 H 3.43600 1.25400 -0.00200 1.000 H13 H 4.11900 -0.12700 0.88800 1.000 H14 H 4.11900 -0.12900 -0.89100 1.000 H15 H -0.31400 -2.34700 0.00100 1.000 H16 H -2.76200 -2.56700 0.00100 1.000 H17 H -4.18600 -0.56100 -0.00100 1.000 H18 H -3.18400 1.67800 -0.00200 1.000 H19 H -0.63700 2.96900 -0.00200 1.000 H20 H 1.80500 2.33800 0.00900 1.000