# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J11' 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 0.50200 -0.95700 -0.93200 1.000 N1 N -0.68700 -0.91400 -0.07000 1.000 C2 C 1.71100 -0.42600 -0.15900 1.000 N3 N 2.90000 -0.46900 -1.02000 1.000 C4 C 4.08300 0.03400 -0.30900 1.000 C5 C 5.29900 -0.02500 -1.23600 1.000 N6 N -2.87100 -3.17400 0.50700 1.000 C7 C 6.51200 0.49100 -0.50700 1.000 N8 N -6.00300 -0.25100 0.23500 1.000 C9 C 7.30800 -0.38000 0.21200 1.000 C10 C 8.42400 0.09500 0.88200 1.000 F11 F 9.20300 -0.75500 1.58500 1.000 C12 C 8.74000 1.44200 0.82900 1.000 C13 C 7.94300 2.31100 0.10800 1.000 C14 C 6.83200 1.83500 -0.56400 1.000 C15 C -1.96300 -2.95300 -0.64700 1.000 C16 C -5.18300 0.51300 -0.46000 1.000 C17 C -1.87000 -1.41800 -0.78100 1.000 C18 C -5.39900 1.87300 -0.56600 1.000 C19 C -3.15900 -0.88000 -0.12500 1.000 C20 C -6.49600 2.43800 0.06900 1.000 C21 C -3.92100 -2.13500 0.35000 1.000 C22 C -7.33900 1.61200 0.79100 1.000 C23 C -7.06100 0.25100 0.85500 1.000 N24 N -7.90000 -0.59100 1.57700 1.000 C25 C -3.99300 -0.10600 -1.14800 1.000 C26 C -6.76300 3.91800 -0.02500 1.000 H27 H 0.69100 -1.98500 -1.24000 1.000 H28 H 0.33400 -0.33900 -1.81300 1.000 H29 H -0.53300 -1.42800 0.78500 1.000 H30 H 1.52200 0.60200 0.14900 1.000 H31 H 1.87800 -1.04500 0.72300 1.000 H32 H 3.05900 -1.40100 -1.37100 1.000 H33 H 3.91100 1.06600 -0.00200 1.000 H34 H 4.26700 -0.58100 0.57100 1.000 H35 H 5.47100 -1.05700 -1.54300 1.000 H36 H 5.11500 0.59000 -2.11700 1.000 H37 H -3.27100 -4.10000 0.48100 1.000 H38 H 7.06000 -1.43000 0.25300 1.000 H39 H 9.60900 1.81400 1.35100 1.000 H40 H 8.18900 3.36200 0.06700 1.000 H41 H 6.21200 2.51400 -1.13000 1.000 H42 H -0.98000 -3.37700 -0.44400 1.000 H43 H -2.38600 -3.38800 -1.55300 1.000 H44 H -1.83100 -1.13100 -1.83200 1.000 H45 H -4.72100 2.49000 -1.13700 1.000 H46 H -2.91300 -0.24200 0.72500 1.000 H47 H -4.65100 -2.44300 -0.39900 1.000 H48 H -4.41200 -1.94400 1.30400 1.000 H49 H -8.20200 2.01900 1.29700 1.000 H50 H -7.70900 -1.54100 1.62500 1.000 H51 H -8.67500 -0.22800 2.03200 1.000 H52 H -4.33700 -0.78800 -1.92600 1.000 H53 H -3.38300 0.67800 -1.59600 1.000 H54 H -7.39500 4.12000 -0.89000 1.000 H55 H -7.26800 4.25500 0.88000 1.000 H56 H -5.81800 4.45100 -0.13400 1.000