# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F46' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.90900 1.37000 1.02800 1.000 O1 O 2.76800 -2.76400 -1.85800 1.000 F2 F -6.69000 -0.56800 -3.13300 1.000 C3 C -10.28500 3.70100 1.32900 1.000 C4 C -9.09500 3.87100 2.01300 1.000 C5 C -10.39600 2.72700 0.35200 1.000 C6 C -8.01000 3.06900 1.72600 1.000 C7 C -9.31800 1.91800 0.05500 1.000 C8 C -3.72000 -1.98300 -1.60200 1.000 C9 C -1.11100 -1.26600 -0.76000 1.000 C10 C -4.66200 -1.64500 -2.55400 1.000 C11 C 5.68200 -1.22900 1.81100 1.000 C12 C 4.60400 -1.90300 2.33600 1.000 C13 C 0.20500 -1.34900 -1.12400 1.000 C14 C -4.99400 -0.82300 0.07600 1.000 C15 C -0.72900 -2.80700 1.06700 1.000 C16 C 4.65700 -1.28700 -0.34700 1.000 C17 C 8.73100 4.04400 -1.91100 1.000 C18 C 7.48600 4.32200 0.11600 1.000 C19 C 7.83000 0.10300 0.83200 1.000 C20 C 9.34400 2.74900 -1.37100 1.000 C21 C 8.08600 3.03000 0.67700 1.000 C22 C 8.92800 0.84300 0.06500 1.000 C23 C 2.42400 -3.01500 2.26200 1.000 N24 N -7.06000 0.27300 -0.52300 1.000 N25 N -2.92900 -1.91600 0.67800 1.000 O26 O 8.40300 4.90300 -0.81500 1.000 O27 O 6.77500 -0.24800 -0.06700 1.000 O28 O 1.47200 -3.62600 1.43000 1.000 C29 C -6.95600 1.22200 0.42800 1.000 C30 C 2.48000 -2.33100 -0.75900 1.000 C31 C -3.88300 -1.57300 -0.28400 1.000 C32 C -1.58600 -1.99700 0.32800 1.000 C33 C -5.77100 -0.89700 -2.19900 1.000 C34 C 5.71400 -0.91500 0.45800 1.000 C35 C -8.11500 2.08500 0.74200 1.000 C36 C 3.52600 -2.28700 1.53800 1.000 C37 C -5.93900 -0.48400 -0.88200 1.000 C38 C 0.60800 -2.88400 0.71300 1.000 C39 C 1.06600 -2.17000 -0.39400 1.000 C40 C 3.55600 -1.97600 0.18800 1.000 N41 N 8.40100 2.12000 -0.43400 1.000 H42 H -11.13300 4.32800 1.56000 1.000 H43 H -9.01600 4.63300 2.77500 1.000 H44 H -11.32800 2.59900 -0.17900 1.000 H45 H -7.08100 3.20300 2.26100 1.000 H46 H -9.40600 1.15800 -0.70700 1.000 H47 H -2.85800 -2.57100 -1.88100 1.000 H48 H -1.78300 -0.62800 -1.31400 1.000 H49 H -4.53300 -1.96500 -3.57800 1.000 H50 H 6.50400 -0.94300 2.45100 1.000 H51 H 4.59100 -2.14100 3.38900 1.000 H52 H 0.57300 -0.78500 -1.96800 1.000 H53 H -5.12200 -0.50400 1.09900 1.000 H54 H -1.10200 -3.36900 1.91000 1.000 H55 H 4.67600 -1.04600 -1.40000 1.000 H56 H 9.45000 4.54300 -2.56100 1.000 H57 H 7.82800 3.81200 -2.47500 1.000 H58 H 6.54600 4.09800 -0.38900 1.000 H59 H 7.30300 5.02200 0.93200 1.000 H60 H 8.24300 -0.80200 1.27700 1.000 H61 H 7.43800 0.74800 1.61800 1.000 H62 H 9.54300 2.06800 -2.19800 1.000 H63 H 10.27500 2.97600 -0.85200 1.000 H64 H 8.99700 3.26100 1.22800 1.000 H65 H 7.36700 2.55500 1.34400 1.000 H66 H 9.77100 1.03200 0.73000 1.000 H67 H 9.25800 0.23300 -0.77600 1.000 H68 H 1.91000 -2.30500 2.91000 1.000 H69 H 2.87500 -3.78300 2.89100 1.000 H70 H -7.91200 0.11400 -0.95800 1.000 H71 H -3.20400 -2.09800 1.59100 1.000