# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0A' 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 4.77300 -1.02300 0.07800 1.000 N1 N -5.77200 -0.45200 0.48500 1.000 C2 C -5.19200 0.65000 0.92700 1.000 N3 N -3.89400 0.84900 0.83900 1.000 C4 C -3.10300 -0.06900 0.29200 1.000 C5 C -3.67200 -1.25900 -0.19300 1.000 C6 C -5.06200 -1.42500 -0.07600 1.000 N7 N -5.67900 -2.57600 -0.53600 1.000 N8 N -2.66100 -2.01000 -0.69200 1.000 C9 C -1.53600 -1.37200 -0.54800 1.000 N10 N -1.75600 -0.16900 0.05400 1.000 C11 C -0.74000 0.83300 0.38600 1.000 C12 C -0.55400 1.83100 -0.78500 1.000 O13 O -1.49700 2.90100 -0.69700 1.000 C14 C 0.88700 2.34300 -0.54900 1.000 O15 O 0.86700 3.59500 0.14000 1.000 C16 C 1.53600 1.25500 0.32800 1.000 O17 O 0.56000 0.21600 0.51300 1.000 C18 C 2.77200 0.68800 -0.37500 1.000 O19 O 3.43200 -0.23500 0.49300 1.000 O20 O 4.54300 -1.75500 -1.18800 1.000 O21 O 5.97500 0.03000 -0.12100 1.000 O22 O 5.16200 -2.06800 1.23900 1.000 H23 H -5.80600 1.41600 1.37600 1.000 H24 H -5.15000 -3.27900 -0.94500 1.000 H25 H -6.64000 -2.67900 -0.45000 1.000 H26 H -0.57000 -1.74200 -0.85900 1.000 H27 H -1.00600 1.35900 1.30300 1.000 H28 H -0.63400 1.32200 -1.74600 1.000 H29 H -1.42000 3.55200 -1.40800 1.000 H30 H 1.41900 2.43700 -1.49600 1.000 H31 H 0.41700 4.30200 -0.34200 1.000 H32 H 1.81700 1.67600 1.29400 1.000 H33 H 2.46700 0.17500 -1.28700 1.000 H34 H 3.45200 1.50200 -0.62600 1.000 H35 H 6.18100 0.54600 0.67000 1.000 H36 H 5.96200 -2.58000 1.05600 1.000