# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'P' 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 5.77000 -0.78200 -0.50400 1.000 O1 O 5.69900 -1.78700 0.58100 1.000 O2 O 6.93900 0.27600 -0.18000 1.000 O3 O 6.08500 -1.52100 -1.89900 1.000 O4 O 4.36100 -0.01000 -0.61200 1.000 C5 C 3.75200 0.65700 0.49500 1.000 C6 C 2.43000 1.28300 0.04900 1.000 O7 O 1.47400 0.25900 -0.29900 1.000 C8 C 1.75200 2.02500 1.22900 1.000 O9 O 2.23700 3.36500 1.33500 1.000 C10 C 0.26200 2.00900 0.80900 1.000 C11 C 0.16900 0.85500 -0.20800 1.000 N12 N -0.80200 -0.14000 0.25500 1.000 C13 C -0.52300 -1.26600 0.97500 1.000 N14 N -1.62300 -1.91700 1.21800 1.000 C15 C -2.66900 -1.25100 0.67200 1.000 C16 C -4.06300 -1.47200 0.62500 1.000 O17 O -4.55200 -2.46800 1.13100 1.000 N18 N -4.84900 -0.55600 0.00700 1.000 C19 C -4.28400 0.50400 -0.63500 1.000 N20 N -5.05300 1.37500 -1.37500 1.000 N21 N -2.98300 0.72000 -0.59300 1.000 C22 C -2.15500 -0.10800 0.05100 1.000 C23 C -6.50600 1.40600 -1.16300 1.000 C24 C -6.99100 -0.05000 -1.09500 1.000 C25 C -6.30100 -0.72900 0.08900 1.000 H26 H 7.04300 0.96500 -0.85100 1.000 H27 H 6.92100 -2.00800 -1.90700 1.000 H28 H 3.56300 -0.06200 1.29300 1.000 H29 H 4.41900 1.43800 0.86100 1.000 H30 H 2.59100 1.95900 -0.79100 1.000 H31 H 1.89900 1.48500 2.16400 1.000 H32 H 1.84200 3.87100 2.05900 1.000 H33 H -0.37500 1.81100 1.67100 1.000 H34 H -0.01300 2.95400 0.34000 1.000 H35 H -0.13100 1.24200 -1.18200 1.000 H36 H 0.46300 -1.57000 1.29500 1.000 H37 H -4.64000 1.96100 -2.02900 1.000 H38 H -6.73300 1.91600 -0.22700 1.000 H39 H -6.99100 1.91900 -1.99300 1.000 H40 H -8.07200 -0.07100 -0.95200 1.000 H41 H -6.73200 -0.56800 -2.01800 1.000 H42 H -6.53700 -1.79300 0.08000 1.000 H43 H -6.66400 -0.28900 1.01700 1.000