# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F11' 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 -6.49900 1.04600 -0.57000 1.000 C1 C -5.41200 1.03300 0.28600 1.000 C2 C -4.86300 2.28100 0.92600 1.000 C3 C -5.35600 3.52400 0.18800 1.000 C4 C -6.88100 3.43200 0.05600 1.000 C5 C -7.21300 2.32300 -0.93900 1.000 N6 N -6.95700 -0.07300 -1.10500 1.000 C7 C -6.40700 -1.26400 -0.86000 1.000 C8 C -5.28700 -1.35600 -0.00100 1.000 C9 C -4.78700 -0.17300 0.58800 1.000 N10 N -3.69600 -0.21200 1.44300 1.000 C11 C -4.71200 -2.60700 0.26100 1.000 C12 C -5.23200 -3.72300 -0.32500 1.000 C13 C -6.33100 -3.63500 -1.17500 1.000 C14 C -6.91600 -2.43600 -1.44600 1.000 C15 C 2.49800 -0.06200 0.59300 1.000 C16 C 1.24800 -0.05500 1.47600 1.000 C17 C 0.00100 -0.14100 0.59400 1.000 C18 C -1.24900 -0.13300 1.47700 1.000 C19 C -2.49600 -0.22000 0.59500 1.000 C20 C 6.60100 -0.91700 -0.60400 1.000 C21 C 5.52100 -1.02800 0.25400 1.000 C22 C 5.09500 -2.33700 0.86400 1.000 C23 C 5.70300 -3.51000 0.09800 1.000 C24 C 7.21200 -3.26900 -0.03300 1.000 C25 C 7.43300 -2.11100 -1.00200 1.000 N26 N 6.94800 0.25300 -1.11300 1.000 C27 C 6.28700 1.37900 -0.84100 1.000 C28 C 5.16500 1.34400 0.02100 1.000 C29 C 4.78300 0.10600 0.58400 1.000 N30 N 3.69600 0.02100 1.43900 1.000 C31 C 4.47400 2.52800 0.31100 1.000 C32 C 4.88300 3.70100 -0.24900 1.000 C33 C 5.98300 3.73900 -1.10200 1.000 C34 C 6.68000 2.60800 -1.40000 1.000 H35 H -5.18900 2.32600 1.96500 1.000 H36 H -3.77400 2.25200 0.89200 1.000 H37 H -5.09000 4.41700 0.75400 1.000 H38 H -4.90300 3.56700 -0.80200 1.000 H39 H -7.31900 3.19700 1.02600 1.000 H40 H -7.27500 4.38100 -0.30800 1.000 H41 H -8.28900 2.14700 -0.93500 1.000 H42 H -6.90400 2.63200 -1.93800 1.000 H43 H -3.72600 -1.10600 1.91100 1.000 H44 H -3.85900 -2.68600 0.91900 1.000 H45 H -4.78600 -4.68600 -0.12600 1.000 H46 H -6.72500 -4.53300 -1.62800 1.000 H47 H -7.76800 -2.38600 -2.10700 1.000 H48 H 2.52700 -0.98400 0.01200 1.000 H49 H 2.47100 0.79300 -0.08300 1.000 H50 H 1.22000 0.86700 2.05700 1.000 H51 H 1.27600 -0.90900 2.15100 1.000 H52 H 0.03000 -1.06300 0.01300 1.000 H53 H -0.02600 0.71400 -0.08100 1.000 H54 H -1.22100 -0.98800 2.15300 1.000 H55 H -1.27800 0.78800 2.05800 1.000 H56 H -2.52400 0.63500 -0.08000 1.000 H57 H -2.46800 -1.14100 0.01400 1.000 H58 H 5.42700 -2.37400 1.90200 1.000 H59 H 4.00800 -2.41100 0.83200 1.000 H60 H 5.52500 -4.43600 0.64400 1.000 H61 H 5.25400 -3.57400 -0.89300 1.000 H62 H 7.62800 -3.01600 0.94200 1.000 H63 H 7.69400 -4.16700 -0.41800 1.000 H64 H 8.48700 -1.83300 -0.99500 1.000 H65 H 7.15200 -2.42500 -2.00800 1.000 H66 H 3.64400 0.90100 1.93000 1.000 H67 H 3.61900 2.51000 0.97200 1.000 H68 H 4.34700 4.61300 -0.02800 1.000 H69 H 6.28800 4.68000 -1.53400 1.000 H70 H 7.53100 2.65500 -2.06300 1.000