# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'H2U' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.08700 0.03100 -3.98900 1.000 O1 O -1.67800 -1.27200 -3.61300 1.000 O2 O -2.23500 0.98600 -4.59300 1.000 O3 O 0.05800 -0.19700 -5.09700 1.000 O4 O -0.44400 0.72500 -2.68700 1.000 C5 C 0.56100 -0.16400 -2.19900 1.000 C6 C 1.21600 0.43700 -0.95500 1.000 O7 O 0.23600 0.61500 0.09300 1.000 C8 C 2.25500 -0.53800 -0.35900 1.000 O9 O 3.57400 -0.18300 -0.77800 1.000 C10 C 0.99700 0.70200 1.31800 1.000 C11 C 2.10700 -0.36100 1.16800 1.000 O12 O 3.33100 0.10400 1.73900 1.000 N13 N 0.14800 0.39400 2.47100 1.000 C14 C -0.52400 -0.76600 2.50700 1.000 O15 O -0.33200 -1.59000 1.63300 1.000 N16 N -1.39700 -1.04500 3.48900 1.000 C17 C -1.81800 -0.08500 4.33300 1.000 O18 O -2.54600 -0.36800 5.26000 1.000 C19 C -1.38400 1.34300 4.12500 1.000 C20 C 0.04000 1.36000 3.56600 1.000 H21 H -2.59300 0.53400 -5.37000 1.000 H22 H 0.41500 0.67400 -5.31300 1.000 H23 H 1.31700 -0.31600 -2.97000 1.000 H24 H 0.10600 -1.12100 -1.94300 1.000 H25 H 1.68800 1.38900 -1.19800 1.000 H26 H 2.02600 -1.56300 -0.64900 1.000 H27 H 4.18000 -0.80500 -0.35300 1.000 H28 H 1.43500 1.69400 1.42300 1.000 H29 H 1.80300 -1.29900 1.63300 1.000 H30 H 3.99800 -0.57200 1.56200 1.000 H31 H -1.73100 -1.95000 3.59100 1.000 H32 H -1.40800 1.87400 5.07600 1.000 H33 H -2.05700 1.82900 3.41900 1.000 H34 H 0.74300 1.09400 4.35600 1.000 H35 H 0.27300 2.35800 3.19400 1.000