# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '028' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 6.66500 0.06200 0.07700 1.000 C1 C 5.40800 0.79000 -0.40300 1.000 C2 C 4.16900 0.11300 0.18800 1.000 C3 C 2.91200 0.84100 -0.29200 1.000 C4 C 1.67400 0.16400 0.29900 1.000 C5 C 0.41700 0.89200 -0.18100 1.000 C6 C -0.82200 0.21500 0.41100 1.000 P7 P -2.32000 1.08200 -0.16100 1.000 O8 O -2.45100 0.92600 -1.62700 1.000 O9 O -3.61300 0.45400 0.56300 1.000 O10 O -2.20700 2.64600 0.20400 1.000 P11 P -0.88100 -1.52400 -0.13300 1.000 O12 O 0.44200 -2.29000 0.37200 1.000 O13 O -2.18400 -2.23600 0.48900 1.000 O14 O -0.94800 -1.57700 -1.61100 1.000 O15 O -0.75700 0.26600 1.83700 1.000 H16 H 7.54700 0.54500 -0.34500 1.000 H17 H 6.71400 0.10100 1.16500 1.000 H18 H 6.62900 -0.97800 -0.24800 1.000 H19 H 5.44300 1.83000 -0.07800 1.000 H20 H 5.35800 0.75100 -1.49200 1.000 H21 H 4.13400 -0.92700 -0.13700 1.000 H22 H 4.21900 0.15200 1.27600 1.000 H23 H 2.94800 1.88100 0.03300 1.000 H24 H 2.86300 0.80200 -1.38000 1.000 H25 H 1.63800 -0.87600 -0.02600 1.000 H26 H 1.72300 0.20300 1.38700 1.000 H27 H 0.45200 1.93200 0.14400 1.000 H28 H 0.36700 0.85300 -1.26900 1.000 H29 H -4.44800 0.86800 0.30500 1.000 H30 H -2.11800 2.82300 1.15100 1.000 H31 H 0.55100 -2.29500 1.33300 1.000 H32 H -2.28000 -3.16600 0.24100 1.000 H33 H -0.72300 1.16300 2.19700 1.000