# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CNU' 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 -5.63600 -0.19300 -0.10100 1.000 P1 P -4.54900 -1.14400 0.22400 1.000 O2 O -4.98300 -2.04400 1.48600 1.000 O3 O -4.27200 -2.09600 -1.04400 1.000 O4 O -3.21000 -0.32500 0.58300 1.000 C5 C -2.63100 0.64300 -0.29400 1.000 C6 C -1.37400 1.22900 0.35200 1.000 O7 O -0.32500 0.23700 0.40000 1.000 C8 C -0.80100 2.36700 -0.52200 1.000 O9 O -1.21200 3.63900 -0.02000 1.000 C10 C 0.73000 2.20300 -0.39400 1.000 O11 O 1.31100 3.37100 0.19100 1.000 C12 C 0.90100 0.98600 0.54200 1.000 N13 N 2.04600 0.17500 0.12000 1.000 C14 C 2.03700 -0.38900 -1.09800 1.000 O15 O 1.07700 -0.21200 -1.82200 1.000 N16 N 3.05700 -1.14300 -1.54400 1.000 C17 C 4.13900 -1.35900 -0.76600 1.000 O18 O 5.06500 -2.04000 -1.16500 1.000 C19 C 3.09700 0.01500 0.96900 1.000 C20 C 4.17400 -0.75200 0.57400 1.000 C21 C 5.29600 -0.94800 1.44200 1.000 N22 N 6.18600 -1.10400 2.13100 1.000 H23 H -5.78400 -2.56600 1.34100 1.000 H24 H -3.57000 -2.74500 -0.90300 1.000 H25 H -2.36700 0.16700 -1.23800 1.000 H26 H -3.35000 1.44200 -0.47900 1.000 H27 H -1.59800 1.59600 1.35300 1.000 H28 H -1.11400 2.24700 -1.55900 1.000 H29 H -0.88000 4.39000 -0.53100 1.000 H30 H 1.17600 2.00400 -1.36900 1.000 H31 H 1.18100 4.17700 -0.32600 1.000 H32 H 1.02800 1.31600 1.57300 1.000 H33 H 3.01500 -1.53400 -2.43000 1.000 H34 H 3.08600 0.48100 1.94300 1.000