# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8H' 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 9.67700 -2.05100 -0.75100 1.000 C1 C 10.64400 -1.10100 -1.46000 1.000 C2 C 8.60900 -1.25000 -0.05100 1.000 N3 N -1.75600 1.05400 -1.54300 1.000 C4 C 2.54000 1.60000 0.60000 1.000 C5 C 2.15200 0.49800 1.35000 1.000 C6 C 0.82400 0.12300 1.39000 1.000 C7 C -0.12400 0.84700 0.67900 1.000 C8 C 0.26500 1.94900 -0.07200 1.000 C9 C 1.59300 2.32400 -0.11100 1.000 C10 C -2.27100 0.64700 -0.39000 1.000 C11 C -3.66200 0.40200 -0.32800 1.000 C12 C -4.43000 0.60500 -1.50200 1.000 C13 C -5.80900 0.37200 -1.46900 1.000 C14 C -4.28900 -0.02900 0.85000 1.000 C15 C -8.28900 -0.71700 0.98200 1.000 C16 C -9.79800 -0.92000 0.82700 1.000 C17 C -11.42900 -2.25800 -0.31000 1.000 F18 F -3.56300 -0.22400 1.97300 1.000 C19 C -5.63600 -0.25000 0.85700 1.000 C20 C -6.39800 -0.05200 -0.29600 1.000 O21 O -7.73700 -0.28000 -0.26200 1.000 O22 O -10.04300 -1.98600 -0.09200 1.000 N23 N -3.80700 1.01900 -2.61600 1.000 C24 C -2.51200 1.23000 -2.61500 1.000 N25 N -1.47000 0.46700 0.71900 1.000 N26 N 3.88700 1.98400 0.56400 1.000 C27 C 4.85600 1.04700 0.56700 1.000 O28 O 4.56500 -0.12500 0.67900 1.000 C29 C 6.30000 1.45500 0.43200 1.000 N30 N 7.15000 0.26200 0.46400 1.000 C31 C 8.05600 -0.09100 -0.47700 1.000 N32 N 7.16000 -0.63200 1.39000 1.000 N33 N 8.01800 -1.54900 1.11200 1.000 C34 C 9.02700 -2.97800 -1.78000 1.000 H35 H 10.22300 -2.64600 -0.02000 1.000 H36 H 10.09700 -0.50500 -2.19200 1.000 H37 H 11.10700 -0.44000 -0.72800 1.000 H38 H 11.41600 -1.68000 -1.96700 1.000 H39 H 2.88900 -0.06600 1.90300 1.000 H40 H 0.52300 -0.73500 1.97400 1.000 H41 H -0.47200 2.51300 -0.62400 1.000 H42 H 1.89500 3.18100 -0.69500 1.000 H43 H -6.40700 0.52200 -2.35500 1.000 H44 H -8.10000 0.03500 1.74800 1.000 H45 H -7.82400 -1.65900 1.27400 1.000 H46 H -10.23300 -1.16700 1.79500 1.000 H47 H -10.25000 -0.00300 0.44900 1.000 H48 H -11.89800 -2.53400 0.63500 1.000 H49 H -11.91500 -1.36900 -0.71100 1.000 H50 H -11.53100 -3.08000 -1.01900 1.000 H51 H -6.11700 -0.58300 1.76500 1.000 H52 H -2.04300 1.56200 -3.52900 1.000 H53 H -1.84000 0.07600 1.52600 1.000 H54 H 4.12200 2.92500 0.53700 1.000 H55 H 6.44300 1.97800 -0.51300 1.000 H56 H 6.56900 2.11500 1.25700 1.000 H57 H 8.29100 0.44500 -1.38500 1.000 H58 H 9.79900 -3.55700 -2.28700 1.000 H59 H 8.33800 -3.65500 -1.27500 1.000 H60 H 8.48000 -2.38300 -2.51100 1.000