# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJP' 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 1.48900 4.33700 -0.12200 1.000 C1 C 1.96900 2.60800 1.77300 1.000 C2 C 5.77700 -1.28000 -0.77600 1.000 C3 C -0.69400 -3.00700 1.57700 1.000 O4 O -4.49300 0.23500 1.26100 1.000 O5 O -5.22000 -0.24700 -1.10700 1.000 O6 O -4.08500 2.03400 -0.46200 1.000 C7 C 3.14700 2.56200 -0.36600 1.000 C8 C 3.61500 -1.97600 0.11800 1.000 C9 C -0.93000 -1.82400 -0.54600 1.000 C10 C 3.81500 1.29200 0.09500 1.000 C11 C 2.18200 -1.70400 0.49900 1.000 C12 C -2.36200 -1.55200 -0.16500 1.000 C13 C 3.64200 0.20900 -0.97200 1.000 C14 C 1.27800 -2.77300 -0.11700 1.000 O15 O -2.67800 -0.18600 -0.44100 1.000 C16 C 2.24700 3.14000 0.39000 1.000 C17 C 4.31000 -1.06100 -0.51200 1.000 C18 C -0.15400 -2.50100 0.26400 1.000 P19 P -4.12700 0.45400 -0.15600 1.000 H20 H 0.93900 4.06100 -1.02200 1.000 H21 H 0.78900 4.67800 0.64100 1.000 H22 H 2.19000 5.13800 -0.35600 1.000 H23 H 1.26300 3.26400 2.28000 1.000 H24 H 1.54600 1.60600 1.69800 1.000 H25 H 2.89900 2.56700 2.34000 1.000 H26 H 5.90400 -1.77800 -1.73700 1.000 H27 H 6.29000 -0.31800 -0.79500 1.000 H28 H 6.20000 -1.90100 0.01400 1.000 H29 H -0.53600 -2.25400 2.34900 1.000 H30 H -1.76000 -3.20900 1.47800 1.000 H31 H -0.17500 -3.92500 1.85400 1.000 H32 H -5.04300 -0.14400 -2.05300 1.000 H33 H -4.92600 2.48700 -0.31200 1.000 H34 H 3.41000 2.99500 -1.31900 1.000 H35 H 4.06800 -2.92400 0.36500 1.000 H36 H -0.54300 -1.46200 -1.48700 1.000 H37 H 4.87700 1.47700 0.25500 1.000 H38 H 3.35900 0.95900 1.02700 1.000 H39 H 2.08400 -1.72600 1.58500 1.000 H40 H 1.88800 -0.72200 0.12900 1.000 H41 H -3.02100 -2.20100 -0.74200 1.000 H42 H -2.49900 -1.74900 0.89900 1.000 H43 H 2.58000 0.02300 -1.13300 1.000 H44 H 4.09800 0.54100 -1.90500 1.000 H45 H 1.37600 -2.75000 -1.20200 1.000 H46 H 1.57300 -3.75500 0.25400 1.000