# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'U' 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 -2.12200 1.03300 -4.69000 1.000 P1 P -1.03000 0.04700 -4.03700 1.000 O2 O -1.67900 -1.22800 -3.66000 1.000 O3 O 0.13800 -0.24100 -5.10700 1.000 O4 O -0.39900 0.73600 -2.72600 1.000 C5 C 0.55700 -0.18200 -2.19600 1.000 C6 C 1.19700 0.41500 -0.94200 1.000 O7 O 0.19400 0.64500 0.07400 1.000 C8 C 2.18100 -0.58800 -0.30100 1.000 O9 O 3.52400 -0.28800 -0.68600 1.000 C10 C 1.99500 -0.38300 1.21800 1.000 O11 O 3.21900 0.04600 1.81900 1.000 C12 C 0.92200 0.72300 1.31900 1.000 N13 N 0.02800 0.46400 2.45100 1.000 C14 C -0.69000 -0.67100 2.48600 1.000 O15 O -0.58700 -1.47400 1.58000 1.000 N16 N -1.51500 -0.93600 3.51700 1.000 C17 C -1.64100 -0.05500 4.53000 1.000 O18 O -2.39100 -0.29200 5.46000 1.000 C19 C -0.89400 1.14600 4.50200 1.000 C20 C -0.07000 1.38400 3.45900 1.000 H21 H -2.47500 0.58300 -5.47000 1.000 H22 H 0.53400 0.61300 -5.32500 1.000 H23 H 1.32900 -0.37300 -2.94200 1.000 H24 H 0.06000 -1.11700 -1.94000 1.000 H25 H 1.71200 1.34500 -1.18500 1.000 H26 H 1.92300 -1.60900 -0.58300 1.000 H27 H 4.09400 -0.92600 -0.23400 1.000 H28 H 1.64300 -1.30100 1.68800 1.000 H29 H 3.86500 -0.65700 1.67100 1.000 H30 H 1.39200 1.70000 1.42300 1.000 H31 H -2.02400 -1.76200 3.52800 1.000 H32 H -0.98200 1.86300 5.30500 1.000 H33 H 0.50700 2.29500 3.42100 1.000