# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.81200 -0.57900 2.93100 1.000 C1 C 1.43900 -0.81900 3.24700 1.000 C2 C 0.55500 0.12000 2.42500 1.000 O3 O 0.89100 1.47800 2.71500 1.000 C4 C -0.93000 -0.13400 2.75600 1.000 O5 O -1.43300 0.85200 3.65900 1.000 C6 C -1.60400 -0.00400 1.36200 1.000 O7 O -2.79300 -0.79300 1.28700 1.000 C8 C -0.49600 -0.57700 0.44300 1.000 O9 O 0.74000 -0.13700 1.02800 1.000 C10 C -0.63900 -0.02100 -0.97500 1.000 O11 O 0.42800 -0.51100 -1.78800 1.000 P12 P 0.21600 0.10900 -3.25800 1.000 O13 O 0.25000 1.58600 -3.18000 1.000 O14 O 1.39100 -0.40300 -4.23200 1.000 O15 O -1.20800 -0.36400 -3.84000 1.000 H16 H 3.33300 -1.19100 3.47000 1.000 H17 H 1.18700 -1.85300 3.01200 1.000 H18 H 1.27300 -0.63700 4.30900 1.000 H19 H 1.82400 1.59000 2.49000 1.000 H20 H -1.07000 -1.13600 3.16300 1.000 H21 H -2.38200 0.68800 3.75200 1.000 H22 H -1.81200 1.03800 1.12300 1.000 H23 H -3.43800 -0.38200 1.88000 1.000 H24 H -0.54200 -1.66600 0.42900 1.000 H25 H -1.59200 -0.34100 -1.39600 1.000 H26 H -0.60300 1.06700 -0.94400 1.000 H27 H 1.22600 -0.00900 -5.10000 1.000 H28 H -1.18800 -1.33000 -3.87500 1.000