# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CDF' 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 5.97000 -0.90600 1.15800 1.000 P1 P 5.37500 -1.12600 -0.17900 1.000 O2 O 6.15100 -0.22800 -1.26600 1.000 O3 O 5.50600 -2.68100 -0.57500 1.000 O4 O 3.82000 -0.71000 -0.14900 1.000 P5 P 3.01000 0.54800 0.44600 1.000 O6 O 2.91100 0.41400 2.04700 1.000 O7 O 3.71900 1.80000 0.09900 1.000 O8 O 1.52800 0.57900 -0.18300 1.000 C9 C 0.59800 1.63400 0.06800 1.000 C10 C -0.70700 1.35200 -0.67900 1.000 O11 O -1.34200 0.19300 -0.12500 1.000 C12 C -1.67600 2.54100 -0.50800 1.000 O13 O -1.67200 3.37100 -1.67100 1.000 C14 C -3.04600 1.82900 -0.34200 1.000 O15 O -3.94600 2.61900 0.43800 1.000 C16 C -2.62200 0.54900 0.42200 1.000 N17 N -3.59000 -0.52500 0.19100 1.000 C18 C -4.86300 -0.37900 0.60200 1.000 O19 O -5.19700 0.65100 1.16500 1.000 N20 N -5.76500 -1.33900 0.40500 1.000 C21 C -5.42800 -2.46900 -0.20400 1.000 N22 N -6.36800 -3.45400 -0.40300 1.000 C23 C -3.19900 -1.66600 -0.44300 1.000 C24 C -4.10200 -2.65400 -0.64600 1.000 H25 H 5.81300 -0.32200 -2.16800 1.000 H26 H 6.41800 -3.00200 -0.61200 1.000 H27 H 2.45700 -0.38600 2.34800 1.000 H28 H 0.39900 1.69700 1.13800 1.000 H29 H 1.01800 2.57900 -0.27900 1.000 H30 H -0.50000 1.19000 -1.73700 1.000 H31 H -1.42600 3.12100 0.38100 1.000 H32 H -2.53200 0.75700 1.48800 1.000 H33 H -2.26600 4.13300 -1.61300 1.000 H34 H -3.48100 1.58300 -1.31000 1.000 H35 H -4.15500 3.47900 0.04700 1.000 H36 H -7.27900 -3.32300 -0.09800 1.000 H37 H -6.11900 -4.27900 -0.84800 1.000 H38 H -2.17800 -1.78200 -0.77700 1.000 H39 H -3.81300 -3.56800 -1.14300 1.000