# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6A' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.22200 -0.64200 -0.50600 1.000 O1 O -1.48500 1.06000 0.15800 1.000 C2 C -3.96400 1.05700 0.54100 1.000 F3 F -5.29500 1.37300 0.83400 1.000 C4 C -3.87100 -0.38900 0.12700 1.000 F5 F -3.51000 1.87100 -0.50100 1.000 C6 C -2.63500 -0.94000 -0.21600 1.000 F7 F -3.17400 1.26800 1.67700 1.000 C8 C -2.55700 -2.28000 -0.59900 1.000 C9 C -3.70000 -3.05100 -0.63500 1.000 C10 C -4.92200 -2.49900 -0.29400 1.000 C11 C -5.00600 -1.17300 0.09100 1.000 C12 C -1.41400 -0.10700 -0.17500 1.000 C13 C 0.91400 0.17000 -0.57500 1.000 C14 C 2.15500 -0.34300 -0.22900 1.000 C15 C 3.28400 0.47000 -0.29900 1.000 C16 C 3.16000 1.79400 -0.71600 1.000 C17 C 1.92000 2.29800 -1.05800 1.000 C18 C 0.80000 1.49000 -0.99400 1.000 C19 C 4.61500 -0.07300 0.06900 1.000 C20 C 5.74500 0.74000 -0.00100 1.000 C21 C 6.98000 0.23000 0.34400 1.000 C22 C 7.09800 -1.08400 0.75800 1.000 C23 C 5.98000 -1.89500 0.82900 1.000 C24 C 4.73900 -1.39500 0.49200 1.000 H25 H -0.15200 -1.59100 -0.69400 1.000 H26 H -1.60400 -2.71200 -0.86500 1.000 H27 H -3.64100 -4.08800 -0.93200 1.000 H28 H -5.81400 -3.10700 -0.32500 1.000 H29 H -5.96200 -0.74900 0.36000 1.000 H30 H 2.24600 -1.36900 0.09300 1.000 H31 H 4.03300 2.42600 -0.77100 1.000 H32 H 1.82600 3.32400 -1.38000 1.000 H33 H -0.16600 1.88800 -1.26700 1.000 H34 H 5.65400 1.76600 -0.32400 1.000 H35 H 7.85700 0.85900 0.29000 1.000 H36 H 8.06700 -1.47900 1.02600 1.000 H37 H 6.07800 -2.92100 1.15200 1.000 H38 H 3.86600 -2.02700 0.55200 1.000