# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6E' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.01000 0.96300 1.12500 1.000 C1 C -3.31900 0.82700 0.49200 1.000 N2 N -2.09700 5.02600 -1.03700 1.000 C3 C -1.14100 -1.32200 1.03200 1.000 C4 C -0.63400 -0.86300 -0.33700 1.000 C5 C 0.87000 -0.76900 -0.31000 1.000 C6 C 3.63200 -0.59800 -0.24900 1.000 C7 C 5.73200 0.70700 0.07500 1.000 C8 C 7.11000 0.78700 0.10400 1.000 C9 C 7.87600 -0.33400 -0.16200 1.000 C10 C 7.26600 -1.54000 -0.45900 1.000 C11 C 5.88900 -1.63100 -0.49100 1.000 C12 C 2.85600 0.52900 0.01300 1.000 C13 C -5.88700 -4.04200 -1.39500 1.000 O14 O -0.30400 2.30700 1.59300 1.000 C15 C -1.33200 2.11800 0.97100 1.000 C16 C -1.83700 3.15100 0.05000 1.000 C17 C -1.34700 4.41600 -0.08900 1.000 C18 C -3.03300 4.13700 -1.45900 1.000 N19 N -2.88100 3.02000 -0.80800 1.000 C20 C -3.27300 -0.28700 -0.55800 1.000 N21 N -3.43100 -1.58200 0.11700 1.000 C22 C -4.68100 -2.33000 -0.03000 1.000 C23 C -4.58000 -3.26000 -1.24100 1.000 C24 C -1.40800 -0.10400 1.92300 1.000 C25 C -2.44300 -2.08500 0.86400 1.000 O26 O -2.58700 -3.15800 1.41000 1.000 C27 C 1.47900 0.43800 -0.01900 1.000 C28 C 3.01300 -1.81000 -0.54700 1.000 C29 C 1.63500 -1.89100 -0.57100 1.000 C30 C 5.11300 -0.50500 -0.22300 1.000 H31 H -4.06400 0.58100 1.24900 1.000 H32 H -3.58900 1.76700 0.01100 1.000 H33 H -1.98800 5.93600 -1.35400 1.000 H34 H -0.39700 -1.96700 1.50000 1.000 H35 H -0.93900 -1.58200 -1.09700 1.000 H36 H -1.05500 0.11400 -0.57100 1.000 H37 H 5.13500 1.58200 0.28800 1.000 H38 H 7.59100 1.72600 0.33500 1.000 H39 H 8.95300 -0.26700 -0.13900 1.000 H40 H 7.86900 -2.41200 -0.66600 1.000 H41 H 5.41400 -2.57200 -0.72300 1.000 H42 H 3.33100 1.47100 0.24500 1.000 H43 H -6.06500 -4.63300 -0.49600 1.000 H44 H -6.71200 -3.34400 -1.54000 1.000 H45 H -5.81400 -4.70400 -2.25700 1.000 H46 H -0.51900 4.84900 0.45300 1.000 H47 H -3.78300 4.32600 -2.21300 1.000 H48 H -4.08300 -0.14800 -1.27500 1.000 H49 H -2.31500 -0.26000 -1.07800 1.000 H50 H -4.85900 -2.92100 0.86800 1.000 H51 H -5.50700 -1.63300 -0.17600 1.000 H52 H -3.75500 -3.95800 -1.09500 1.000 H53 H -4.40200 -2.67000 -2.13900 1.000 H54 H -0.46900 0.24800 2.35000 1.000 H55 H -2.09000 -0.38400 2.72700 1.000 H56 H 0.87700 1.31100 0.18400 1.000 H57 H 3.61000 -2.68700 -0.75200 1.000 H58 H 1.15400 -2.83200 -0.79300 1.000