# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DN6' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 4.97800 2.08900 0.85000 1.000 C1 C 4.91500 1.20400 -0.23200 1.000 F2 F 4.42500 1.87700 -1.35600 1.000 F3 F 6.19500 0.71000 -0.50500 1.000 C4 C 3.99700 0.05900 0.10900 1.000 C5 C 4.50400 -1.07600 0.71600 1.000 C6 C 2.65100 0.14700 -0.18100 1.000 C7 C 1.80200 -0.91500 0.13500 1.000 C8 C 2.32100 -2.05900 0.74300 1.000 C9 C 3.66800 -2.13200 1.03200 1.000 C10 C 0.35800 -0.82800 -0.17200 1.000 O11 O -0.09100 0.17000 -0.70100 1.000 N12 N -0.45900 -1.85500 0.13400 1.000 C13 C -1.83900 -1.73000 -0.05400 1.000 C14 C -2.59400 -2.83900 -0.41900 1.000 C15 C -3.95800 -2.72100 -0.60700 1.000 C16 C -4.58000 -1.50000 -0.43300 1.000 C17 C -3.83100 -0.38200 -0.06600 1.000 C18 C -2.45600 -0.50200 0.13000 1.000 C19 C -4.49500 0.92800 0.12100 1.000 N20 N -5.81800 1.18800 -0.02400 1.000 N21 N -5.95700 2.55900 0.25700 1.000 N22 N -4.77900 3.00400 0.53500 1.000 N23 N -3.91500 2.05800 0.46400 1.000 H24 H 5.55800 -1.13700 0.94500 1.000 H25 H 2.25500 1.03500 -0.65100 1.000 H26 H 1.66900 -2.88400 0.99000 1.000 H27 H 4.07100 -3.01500 1.50600 1.000 H28 H -0.09000 -2.68100 0.48600 1.000 H29 H -2.11300 -3.79600 -0.55800 1.000 H30 H -4.53900 -3.58500 -0.89100 1.000 H31 H -5.64600 -1.41200 -0.58000 1.000 H32 H -1.87200 0.35900 0.41800 1.000 H33 H -6.51800 0.56300 -0.26900 1.000