# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FP7' 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 3.94500 -0.57300 0.14600 1.000 C1 C 2.87100 -1.37900 -0.18500 1.000 C2 C 1.87300 -0.89500 -1.01000 1.000 C3 C 1.94800 0.39400 -1.50400 1.000 C4 C 3.02100 1.19900 -1.17300 1.000 C5 C 0.70300 -1.77400 -1.37100 1.000 C6 C -1.30800 -0.64000 -0.58200 1.000 C7 C -3.33600 0.59400 0.10000 1.000 O8 O 0.46000 -3.23600 0.86800 1.000 C9 C -0.39800 -2.38200 0.70800 1.000 N10 N -0.36500 -1.59600 -0.38400 1.000 C11 C 4.01700 0.71800 -0.34300 1.000 C12 C 5.18700 1.59600 0.01800 1.000 O13 O 6.38500 0.81800 0.01500 1.000 C14 C 4.96800 2.19000 1.41100 1.000 C15 C -1.41600 -2.22400 1.66500 1.000 C16 C -2.37100 -1.27200 1.47400 1.000 C17 C -2.31100 -0.45800 0.32400 1.000 C18 C -4.57700 0.48000 -0.58600 1.000 C19 C -5.13400 -0.75400 -1.24800 1.000 N20 N -5.13500 1.65300 -0.52900 1.000 O21 O -4.45100 2.45000 0.07000 1.000 C22 C -3.31200 1.89600 0.51000 1.000 C23 C -2.21800 2.57800 1.29100 1.000 H24 H 4.72500 -0.95100 0.79000 1.000 H25 H 2.81300 -2.38600 0.20000 1.000 H26 H 1.16800 0.77100 -2.14800 1.000 H27 H 3.08000 2.20600 -1.55900 1.000 H28 H 0.33300 -1.49900 -2.35900 1.000 H29 H 1.02000 -2.81600 -1.37900 1.000 H30 H -1.26200 -0.01700 -1.46300 1.000 H31 H 5.27500 2.40200 -0.71100 1.000 H32 H 7.18100 1.32000 0.23900 1.000 H33 H 5.81500 2.82500 1.67200 1.000 H34 H 4.05400 2.78400 1.41300 1.000 H35 H 4.88000 1.38500 2.14000 1.000 H36 H -1.44200 -2.85500 2.54100 1.000 H37 H -3.16100 -1.13800 2.19900 1.000 H38 H -5.73100 -1.31500 -0.52800 1.000 H39 H -5.76100 -0.46300 -2.09100 1.000 H40 H -4.31300 -1.37700 -1.60400 1.000 H41 H -2.48700 3.62100 1.45700 1.000 H42 H -2.09200 2.07800 2.25100 1.000 H43 H -1.28500 2.52800 0.73000 1.000