# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U1' 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 -4.82000 0.19300 -0.13900 1.000 O1 O -3.35900 -0.13800 0.45000 1.000 C2 C -2.38000 -0.88600 -0.27300 1.000 C3 C -1.11100 -1.01600 0.57200 1.000 O4 O -0.49400 0.27300 0.72900 1.000 C5 C -0.09500 -1.92600 -0.14400 1.000 O6 O 0.21000 -3.06700 0.66100 1.000 C7 C 1.15700 -1.03300 -0.31900 1.000 C8 C 0.93300 0.05600 0.76100 1.000 N9 N 1.65000 1.28500 0.41100 1.000 C10 C 0.95700 2.40800 0.14900 1.000 O11 O -0.25700 2.39100 0.20500 1.000 N12 N 1.59000 3.55100 -0.17500 1.000 C13 C 2.93600 3.58800 -0.24100 1.000 O14 O 3.50900 4.62200 -0.53400 1.000 C15 C 3.67700 2.41300 0.03300 1.000 C16 C 3.01700 1.28100 0.36000 1.000 O17 O -5.48900 -1.06600 -0.53700 1.000 O18 O -5.69900 0.93400 0.98900 1.000 Se19 Se 2.79600 -2.04700 0.03800 1.000 C20 C 2.69100 -3.42800 -1.34900 1.000 H21 H -2.77200 -1.87800 -0.49500 1.000 H22 H -2.14400 -0.37200 -1.20500 1.000 H23 H -1.35700 -1.43300 1.54900 1.000 H24 H -0.48000 -2.23700 -1.11500 1.000 H25 H -0.55300 -3.63000 0.84900 1.000 H26 H 1.18400 -0.59200 -1.31600 1.000 H27 H 1.24500 -0.30600 1.74100 1.000 H28 H 1.07500 4.35200 -0.36200 1.000 H29 H 4.75600 2.42300 -0.01600 1.000 H30 H 3.56600 0.37700 0.57700 1.000 H31 H -6.59300 1.16400 0.70200 1.000 H32 H 3.55700 -4.08500 -1.27400 1.000 H33 H 1.78000 -4.01100 -1.21300 1.000 H34 H 2.67700 -2.95600 -2.33100 1.000 O35 O -4.67600 1.15300 -1.42400 1.000 H36 H -4.24600 1.99900 -1.23700 1.000