# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0U' 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 5.30900 0.12300 -0.18100 1.000 P1 P 4.11600 -0.94500 -0.00400 1.000 O2 O 3.89900 -1.65800 -1.28300 1.000 O3 O 4.51000 -2.00500 1.14100 1.000 O4 O 2.76600 -0.17600 0.41800 1.000 C5 C 2.10100 0.75500 -0.43800 1.000 C6 C 0.85700 1.29900 0.26800 1.000 O7 O -0.11600 0.24800 0.45300 1.000 C8 C 0.14600 2.34300 -0.62200 1.000 O9 O 0.50700 3.66700 -0.22500 1.000 C10 C -1.35700 2.09100 -0.36700 1.000 O11 O -1.97100 3.25300 0.19400 1.000 C12 C -1.37700 0.92500 0.64600 1.000 N13 N -2.49200 0.02000 0.36000 1.000 C14 C -2.24200 -1.25400 0.00600 1.000 O15 O -1.09200 -1.64000 -0.07100 1.000 N16 N -3.24700 -2.10800 -0.26200 1.000 C17 C -4.52900 -1.69600 -0.18100 1.000 O18 O -5.43900 -2.46700 -0.42300 1.000 C19 C -4.80600 -0.35800 0.19000 1.000 C20 C -3.77800 0.47600 0.46000 1.000 H21 H 5.50600 0.62800 0.62000 1.000 H22 H 5.31600 -2.50600 0.95300 1.000 H23 H 2.77500 1.57900 -0.67300 1.000 H24 H 1.80500 0.25400 -1.36000 1.000 H25 H 1.12800 1.73800 1.22800 1.000 H26 H 0.39100 2.18000 -1.67100 1.000 H27 H 0.08900 4.36300 -0.75000 1.000 H28 H -1.85800 1.80500 -1.29200 1.000 H29 H -1.93300 4.03300 -0.37600 1.000 H30 H -1.44900 1.30800 1.66400 1.000 H31 H -3.05000 -3.02300 -0.51600 1.000 H32 H -5.82600 -0.00900 0.26100 1.000 H33 H -3.97000 1.49800 0.74800 1.000