# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8Y' 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 -4.02700 -0.98300 -0.73400 1.000 C1 C 2.98400 2.93100 -0.43300 1.000 C2 C -2.82600 -0.29900 -0.66900 1.000 C3 C -2.76500 0.94000 -0.04400 1.000 C4 C 4.20200 0.84200 -0.35600 1.000 C5 C -0.36400 0.93600 0.19400 1.000 C6 C 1.93600 0.96100 0.30500 1.000 C7 C 1.91400 -0.41400 0.52900 1.000 C8 C 0.69500 -1.06500 0.57700 1.000 C9 C 4.26500 -0.51800 0.29000 1.000 C10 C 3.92000 0.68100 -1.85100 1.000 N11 N -1.55000 1.63200 0.02100 1.000 N12 N 0.78300 1.59900 0.14200 1.000 C13 C -5.17100 -0.43100 -0.17300 1.000 N14 N -0.41500 -0.35700 0.40600 1.000 C15 C -3.91000 1.49100 0.51600 1.000 C16 C -5.11000 0.80700 0.45200 1.000 F17 F -4.08700 -2.18500 -1.34700 1.000 O18 O -6.35200 -1.10400 -0.23700 1.000 F19 F -6.22400 1.34400 0.99700 1.000 N20 N 3.13800 1.64300 0.25600 1.000 N21 N 3.12000 -1.11000 0.69900 1.000 O22 O 5.33100 -1.07600 0.44000 1.000 C23 C 4.34800 3.61600 -0.54300 1.000 C24 C 3.13900 -2.44400 1.30500 1.000 C25 C 2.99200 -3.46300 0.25300 1.000 C26 C 2.87500 -4.27600 -0.58600 1.000 H27 H 2.58100 2.76300 -1.43200 1.000 H28 H 2.30300 3.56700 0.13100 1.000 H29 H -1.93600 -0.72800 -1.10500 1.000 H30 H 5.15800 1.35000 -0.22200 1.000 H31 H 0.64700 -2.13000 0.75000 1.000 H32 H 2.92200 0.26400 -1.98900 1.000 H33 H 3.97700 1.65400 -2.33900 1.000 H34 H 4.65800 0.01000 -2.29000 1.000 H35 H -1.53900 2.59900 -0.05600 1.000 H36 H -3.86300 2.45400 1.00300 1.000 H37 H -6.50900 -1.69600 0.51200 1.000 H38 H 4.22000 4.61500 -0.96200 1.000 H39 H 4.79700 3.69200 0.44700 1.000 H40 H 4.99800 3.03000 -1.19300 1.000 H41 H 4.08500 -2.59300 1.82600 1.000 H42 H 2.31600 -2.53300 2.01400 1.000 H43 H 2.77100 -5.00300 -1.33600 1.000