# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92F' 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 -5.27700 1.47200 -0.19300 1.000 O1 O -6.45900 0.71400 0.27600 1.000 O2 O -4.74700 2.42600 0.99100 1.000 O3 O -4.11300 0.44400 -0.61600 1.000 C4 C -3.60600 -0.56200 0.26300 1.000 C5 C -2.51300 -1.36000 -0.45100 1.000 O6 O -1.34500 -0.54100 -0.66900 1.000 C7 C -1.99300 -2.50500 0.45500 1.000 C8 C -0.57200 -2.74500 -0.11000 1.000 C9 C -0.23400 -1.43500 -0.85400 1.000 N10 N 0.98200 -0.84200 -0.29200 1.000 C11 C 2.08300 -0.74800 -1.06000 1.000 C12 C 0.96900 -0.40000 0.97500 1.000 O13 O -0.06100 -0.50900 1.62000 1.000 N14 N 2.02700 0.14900 1.56000 1.000 C15 C 3.17400 0.28600 0.88800 1.000 C16 C 3.22600 -0.18200 -0.50600 1.000 C17 C 4.42700 -0.04500 -1.22600 1.000 N18 N 4.25600 0.83200 1.44200 1.000 C19 C 5.38200 0.96000 0.76800 1.000 N20 N 6.46900 1.53100 1.39000 1.000 C21 C 5.51000 0.53100 -0.57500 1.000 C22 C 6.75500 0.69200 -1.26300 1.000 N23 N 7.74400 0.82100 -1.80900 1.000 O24 O -2.80200 -3.67500 0.31400 1.000 H25 H -3.97200 2.95400 0.75300 1.000 H26 H -3.18800 -0.09000 1.15300 1.000 H27 H -4.41500 -1.23200 0.55400 1.000 H28 H -2.88500 -1.75700 -1.39600 1.000 H29 H -1.94900 -2.18800 1.49700 1.000 H30 H 0.13700 -2.91800 0.70000 1.000 H31 H -0.57300 -3.58700 -0.80200 1.000 H32 H -0.09300 -1.63700 -1.91600 1.000 H33 H 2.07900 -1.10300 -2.08000 1.000 H34 H 4.50300 -0.37600 -2.25100 1.000 H35 H 6.39900 1.83200 2.31000 1.000 H36 H 7.30600 1.63300 0.90900 1.000 H37 H -2.51600 -4.41900 0.86100 1.000 O38 O -5.68700 2.37200 -1.46400 1.000 H39 H -6.38500 3.01500 -1.28200 1.000