# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FV' 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 0.29000 -1.70800 -0.62000 1.000 O1 O -0.58000 -0.63300 -0.25700 1.000 C2 C 1.70400 -1.19600 -0.72400 1.000 F3 F 2.02400 -0.28500 -1.66800 1.000 C4 C 2.62400 -1.63600 0.10300 1.000 C5 C 2.24000 -2.54700 1.24100 1.000 C6 C 4.06200 -1.23000 -0.08500 1.000 C7 C 4.36900 -0.01700 0.79600 1.000 C8 C 5.80800 0.38900 0.60800 1.000 C9 C 6.09800 1.58900 0.16800 1.000 C10 C 4.99600 2.51400 -0.27900 1.000 C11 C 7.53400 2.04300 0.11000 1.000 P12 P -2.16700 -0.81900 -0.05700 1.000 O13 O -2.75100 -1.41600 -1.27900 1.000 O14 O -2.43900 -1.79000 1.19800 1.000 O15 O -2.84500 0.61500 0.21700 1.000 P16 P -4.36000 1.15800 0.19300 1.000 O17 O -4.43000 2.58600 0.93300 1.000 O18 O -4.84800 1.32100 -1.33300 1.000 O19 O -5.24000 0.19700 0.89300 1.000 H20 H 0.24100 -2.48700 0.14000 1.000 H21 H -0.02000 -2.11700 -1.58100 1.000 H22 H 2.21400 -3.57800 0.88800 1.000 H23 H 2.97400 -2.45600 2.04200 1.000 H24 H 1.25600 -2.26600 1.61600 1.000 H25 H 4.71300 -2.05700 0.19700 1.000 H26 H 4.23400 -0.97200 -1.13000 1.000 H27 H 3.71800 0.81100 0.51500 1.000 H28 H 4.19800 -0.27500 1.84100 1.000 H29 H 6.60100 -0.30800 0.83600 1.000 H30 H 4.59600 3.04700 0.58400 1.000 H31 H 5.39300 3.23200 -0.99700 1.000 H32 H 4.20200 1.93300 -0.74700 1.000 H33 H 7.80200 2.52200 1.05100 1.000 H34 H 8.18100 1.18200 -0.05800 1.000 H35 H 7.65700 2.75400 -0.70700 1.000 H36 H -2.08300 -1.46100 2.03400 1.000 H37 H -5.31500 2.97500 0.95700 1.000 H38 H -4.31500 1.93800 -1.85300 1.000