# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '914' 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 1.65000 1.84200 0.14900 1.000 F1 F 5.06400 2.90500 -0.38400 1.000 N2 N 4.02800 -0.00100 0.53700 1.000 O3 O 2.26100 1.36700 1.36400 1.000 P4 P -1.38200 0.98100 -0.49800 1.000 C5 C 2.70600 2.67100 -0.54500 1.000 N6 N 3.82900 -2.00300 -0.31000 1.000 O7 O 1.26600 0.73900 -0.67400 1.000 P8 P -4.24100 0.45900 0.08200 1.000 C9 C 3.87600 2.37000 -0.02400 1.000 N10 N 6.51100 -0.08200 0.76300 1.000 O11 O -1.54400 1.23100 -2.08100 1.000 P12 P -6.54900 -1.39800 0.19300 1.000 C13 C 3.66500 1.32400 1.04600 1.000 N14 N 7.48400 -2.05200 0.04700 1.000 O15 O -2.65800 0.16700 0.05000 1.000 C16 C 5.29500 -0.52100 0.45500 1.000 N17 N 6.23300 -3.84700 -0.83300 1.000 O18 O -4.67400 0.97600 -1.23500 1.000 C19 C 5.15200 -1.80700 -0.09100 1.000 O20 O -5.03100 -0.90500 0.40900 1.000 C21 C 3.16700 -0.94600 0.06400 1.000 O22 O -6.99800 -1.03000 -1.16800 1.000 C23 C 7.56900 -0.83800 0.56200 1.000 O24 O -1.29000 2.28300 0.20000 1.000 C25 C 6.31100 -2.57500 -0.29300 1.000 O26 O -4.56300 1.55100 1.22000 1.000 C27 C 0.13400 0.01600 -0.18700 1.000 O28 O -6.62500 -2.99600 0.37100 1.000 O29 O -7.50200 -0.69100 1.28200 1.000 H30 H 0.78100 2.45800 0.38100 1.000 H31 H 2.53100 3.38700 -1.33400 1.000 H32 H -1.61000 0.41900 -2.60200 1.000 H33 H 4.25800 1.56200 1.92900 1.000 H34 H 7.04100 -4.36700 -0.96700 1.000 H35 H 5.37100 -4.21800 -1.07700 1.000 H36 H 2.09500 -0.83200 0.00000 1.000 H37 H 8.54200 -0.45200 0.82400 1.000 H38 H -4.30500 1.27900 2.11100 1.000 H39 H 0.24300 -0.15300 0.88400 1.000 H40 H 0.06600 -0.94200 -0.70100 1.000 H41 H -7.51200 -3.36300 0.25400 1.000 H42 H -7.26600 -0.88800 2.19800 1.000