# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C' 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 2.14700 -1.02100 -4.67800 1.000 P1 P 1.04900 -0.03900 -4.02800 1.000 O2 O 1.69200 1.23700 -3.64600 1.000 O3 O -0.11600 0.24600 -5.10200 1.000 O4 O 0.41500 -0.73300 -2.72100 1.000 C5 C -0.54600 0.18100 -2.19300 1.000 C6 C -1.18900 -0.41900 -0.94200 1.000 O7 O -0.19000 -0.64800 0.07600 1.000 C8 C -2.17800 0.58300 -0.30700 1.000 O9 O -3.51800 0.28300 -0.70300 1.000 C10 C -2.00100 0.37300 1.21500 1.000 O11 O -3.22800 -0.05900 1.80600 1.000 C12 C -0.92400 -0.72900 1.31700 1.000 N13 N -0.03600 -0.47000 2.45300 1.000 C14 C 0.65200 0.68300 2.51400 1.000 O15 O 0.52900 1.50400 1.62000 1.000 N16 N 1.46700 0.94500 3.53500 1.000 C17 C 1.62000 0.07000 4.52000 1.000 N18 N 2.46400 0.35000 5.56900 1.000 C19 C 0.91600 -1.15100 4.48300 1.000 C20 C 0.08700 -1.39900 3.44200 1.000 H21 H 2.50100 -0.56900 -5.45600 1.000 H22 H -0.50800 -0.60800 -5.32300 1.000 H23 H -1.31500 0.37100 -2.94100 1.000 H24 H -0.05200 1.11800 -1.93300 1.000 H25 H -1.69900 -1.35000 -1.18800 1.000 H26 H -1.91700 1.60400 -0.58600 1.000 H27 H -4.08800 0.93900 -0.27800 1.000 H28 H -1.65300 1.29000 1.68900 1.000 H29 H -3.87400 0.64400 1.65600 1.000 H30 H -1.39200 -1.70800 1.41800 1.000 H31 H 2.95000 1.18900 5.59000 1.000 H32 H 2.57100 -0.28900 6.29000 1.000 H33 H 1.03000 -1.87300 5.27800 1.000 H34 H -0.46500 -2.32600 3.39300 1.000