# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F27' 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 -0.98300 0.94600 -0.00400 1.000 C1 C 0.35800 1.63400 -0.00500 1.000 O2 O 0.41900 2.84600 -0.00800 1.000 C3 C 1.58900 0.83900 -0.00400 1.000 N4 N 1.64900 -0.47700 -0.00700 1.000 C5 C 2.92400 -0.85100 -0.00600 1.000 C6 C 3.69300 0.29300 -0.00200 1.000 O7 O 2.84000 1.33600 -0.00600 1.000 C8 C 5.16900 0.36200 0.00200 1.000 N9 N 5.87800 -0.75700 0.00100 1.000 C10 C 7.20400 -0.73700 0.00400 1.000 C11 C 7.89800 0.47200 0.00900 1.000 C12 C 7.18600 1.66300 0.00900 1.000 C13 C 5.80400 1.60900 0.00000 1.000 C14 C 7.95500 -2.01300 0.00300 1.000 O15 O 9.17000 -2.00300 0.00600 1.000 O16 O 7.29200 -3.18500 -0.00100 1.000 C17 C -2.09500 1.99700 -0.00500 1.000 C18 C -3.43600 1.31000 -0.00300 1.000 C19 C -4.04700 0.98800 -1.20200 1.000 C20 C -5.27500 0.35800 -1.20600 1.000 C21 C -5.89900 0.04700 0.00000 1.000 C22 C -5.27900 0.37300 1.20500 1.000 C23 C -4.04900 0.99800 1.19700 1.000 C24 C -7.22000 -0.63000 0.00200 1.000 C25 C -7.83800 -0.96200 -1.20200 1.000 C26 C -9.06600 -1.59200 -1.19400 1.000 C27 C -9.68300 -1.89300 0.00600 1.000 C28 C -9.07500 -1.56600 1.20400 1.000 C29 C -7.84400 -0.94200 1.20900 1.000 H30 H -1.07200 0.32200 -0.89200 1.000 H31 H -1.07200 0.32500 0.88800 1.000 H32 H 3.29000 -1.86700 -0.00700 1.000 H33 H 8.97800 0.48100 0.01200 1.000 H34 H 7.70100 2.61300 0.01300 1.000 H35 H 5.22200 2.51900 -0.00400 1.000 H36 H 7.82600 -3.99200 -0.00100 1.000 H37 H -2.00600 2.62200 0.88300 1.000 H38 H -2.00600 2.61900 -0.89700 1.000 H39 H -3.56200 1.23000 -2.13600 1.000 H40 H -5.75200 0.10800 -2.14200 1.000 H41 H -5.75900 0.13400 2.14200 1.000 H42 H -3.56500 1.24800 2.13000 1.000 H43 H -7.35600 -0.72600 -2.14000 1.000 H44 H -9.54500 -1.84900 -2.12700 1.000 H45 H -10.64400 -2.38600 0.00700 1.000 H46 H -9.56200 -1.80400 2.13900 1.000 H47 H -7.36800 -0.69100 2.14500 1.000