# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7P' 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 -2.12700 0.50500 -0.81800 1.000 C1 C -2.94500 0.58700 0.47200 1.000 C2 C -4.30100 1.17000 0.17100 1.000 O3 O -5.25900 0.44300 0.05200 1.000 N4 N -3.10500 -0.76000 1.03600 1.000 C5 C 4.14800 2.61200 0.59100 1.000 C6 C 2.78200 2.07200 0.16300 1.000 C7 C 3.20000 0.12600 1.67300 1.000 C8 C -0.73000 0.03800 -0.49900 1.000 C9 C 0.34200 0.81500 -0.28200 1.000 C10 C -0.28700 -1.35200 -0.36000 1.000 N11 N 1.43700 0.03800 -0.02100 1.000 C12 C 1.08700 -1.29300 -0.06000 1.000 C13 C -0.92500 -2.58900 -0.46200 1.000 C14 C 1.79400 -2.47600 0.12600 1.000 C15 C -0.21200 -3.73800 -0.27100 1.000 C16 C 1.14500 -3.68600 0.01700 1.000 C17 C 2.78200 0.54600 0.26200 1.000 C18 C 3.76900 -0.03100 -0.75400 1.000 O19 O 2.51700 2.46200 -1.18600 1.000 O20 O -4.44600 2.49800 0.03500 1.000 H21 H -2.59800 -0.19900 -1.50300 1.000 H22 H -2.08300 1.49000 -1.28300 1.000 H23 H -2.42700 1.22200 1.19100 1.000 H24 H -3.58300 -1.36900 0.38900 1.000 H25 H -2.21400 -1.14800 1.30600 1.000 H26 H 4.31800 2.37800 1.64200 1.000 H27 H 4.92700 2.14900 -0.01500 1.000 H28 H 4.17300 3.69200 0.45100 1.000 H29 H 2.01000 2.47900 0.81600 1.000 H30 H 2.49600 0.53800 2.39700 1.000 H31 H 3.20000 -0.96100 1.74400 1.000 H32 H 4.20000 0.50400 1.88300 1.000 H33 H 0.34100 1.89500 -0.31100 1.000 H34 H -1.98000 -2.63700 -0.69100 1.000 H35 H 2.84900 -2.44600 0.35600 1.000 H36 H -0.70600 -4.69500 -0.35000 1.000 H37 H 1.69600 -4.60400 0.16200 1.000 H38 H 3.77000 -1.11900 -0.68400 1.000 H39 H 3.47200 0.26800 -1.76000 1.000 H40 H 4.77000 0.34700 -0.54400 1.000 H41 H 2.50200 3.41900 -1.32400 1.000 H42 H -5.33500 2.82500 -0.15800 1.000