# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'U5P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.46200 0.03900 0.45700 1.000 C1 C 2.45300 -0.76800 -0.61900 1.000 N2 N 3.48300 -1.59600 -0.87100 1.000 C3 C 4.54300 -1.63600 -0.03800 1.000 C4 C 4.56300 -0.79500 1.10100 1.000 C5 C 3.51800 0.02900 1.32700 1.000 O6 O 1.50400 -0.74300 -1.37900 1.000 O7 O 5.47400 -2.38800 -0.26300 1.000 C8 C 1.32800 0.93300 0.70300 1.000 C9 C 1.22600 1.99300 -0.41600 1.000 O10 O 1.82300 3.22300 -0.00100 1.000 C11 C -0.29400 2.17300 -0.62600 1.000 C12 C -0.93400 1.20100 0.39000 1.000 O13 O -0.68300 3.51900 -0.34300 1.000 O14 O 0.08400 0.20300 0.63300 1.000 C15 C -2.18700 0.55100 -0.20100 1.000 O16 O -2.78200 -0.30900 0.77300 1.000 P17 P -4.08700 -0.95600 0.08700 1.000 O18 O -4.96800 0.12300 -0.41300 1.000 O19 O -3.63900 -1.89500 -1.14100 1.000 O20 O -4.88300 -1.83800 1.17400 1.000 H21 H 3.46200 -2.16900 -1.65400 1.000 H22 H 5.40300 -0.81300 1.77900 1.000 H23 H 3.51600 0.67800 2.19100 1.000 H24 H 1.43000 1.41700 1.67500 1.000 H25 H 1.69700 1.63000 -1.33000 1.000 H26 H 1.67500 3.86000 -0.71300 1.000 H27 H -0.57400 1.90200 -1.64300 1.000 H28 H -1.18000 1.72600 1.31300 1.000 H29 H -0.23100 4.08200 -0.98700 1.000 H30 H -2.89900 1.32600 -0.48500 1.000 H31 H -1.91300 -0.03100 -1.08100 1.000 H32 H -3.06800 -2.58300 -0.77300 1.000 H33 H -5.65500 -2.20600 0.72300 1.000