# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93D' 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 4.20600 0.88300 0.14600 1.000 O1 O 4.74200 1.58200 1.49300 1.000 O2 O 2.84000 0.09000 0.46000 1.000 C3 C 2.17100 -0.72200 -0.50700 1.000 C4 C 0.91200 -1.32700 0.11700 1.000 C5 C 0.24000 -2.30700 -0.87000 1.000 O6 O 0.60200 -3.65500 -0.56200 1.000 C7 C -1.27300 -2.08800 -0.64500 1.000 C8 C -1.33600 -1.00200 0.45100 1.000 O9 O -0.07700 -0.30100 0.34900 1.000 C10 C -2.48300 -0.06000 0.19100 1.000 C11 C -2.29700 1.09400 -0.54500 1.000 N12 N -3.32600 1.90100 -0.75700 1.000 C13 C -4.52600 1.61500 -0.27300 1.000 N14 N -4.74600 0.52000 0.43800 1.000 C15 C -3.76000 -0.33700 0.68400 1.000 N16 N -3.99300 -1.48200 1.42700 1.000 N17 N -5.57400 2.48700 -0.51100 1.000 O18 O 3.92700 2.01000 -0.97000 1.000 H19 H 5.56300 2.07900 1.37800 1.000 H20 H 1.89300 -0.11000 -1.36500 1.000 H21 H 2.83600 -1.52200 -0.83200 1.000 H22 H 1.15900 -1.83600 1.04900 1.000 H23 H 0.51500 -2.06400 -1.89600 1.000 H24 H 0.20800 -4.31300 -1.15100 1.000 H25 H -1.74700 -1.73500 -1.56100 1.000 H26 H -1.74500 -3.00900 -0.30100 1.000 H27 H -1.43600 -1.46000 1.43500 1.000 H28 H -1.32300 1.33600 -0.94400 1.000 H29 H -4.88100 -1.66400 1.77300 1.000 H30 H -3.26800 -2.10300 1.60300 1.000 H31 H -6.45700 2.29200 -0.15800 1.000 H32 H -5.42600 3.29300 -1.03000 1.000 H33 H 3.26900 2.66800 -0.70800 1.000 O34 O 5.22400 -0.06700 -0.35500 1.000