# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F8N' 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 0.48800 2.14900 -0.56600 1.000 N1 N 6.62200 -1.77300 0.43900 1.000 C2 C 6.76100 -2.94800 -0.21100 1.000 C3 C -2.96300 -0.78500 -0.50700 1.000 C4 C -0.05100 1.30200 -1.72100 1.000 C5 C -2.22100 0.27800 -1.01700 1.000 C6 C -5.17200 -1.71800 0.17400 1.000 C7 C -0.85400 0.15300 -1.16900 1.000 C8 C -5.07200 0.53200 -0.68600 1.000 C9 C -2.32000 -1.96900 -0.15200 1.000 C10 C -0.95300 -2.08300 -0.30700 1.000 O11 O 0.89700 1.06300 1.48800 1.000 C12 C 1.29500 1.28000 0.36300 1.000 N13 N 2.45800 0.74500 -0.05600 1.000 C14 C 3.29400 -0.01300 0.87900 1.000 C15 C 4.54900 -0.50800 0.15600 1.000 C16 C 5.42200 -1.29900 1.13200 1.000 C17 C 7.81500 -1.10900 0.33500 1.000 C18 C 8.63900 -1.89900 -0.38000 1.000 N19 N 7.97100 -3.01800 -0.69500 1.000 C20 C 1.37500 3.26800 -1.12200 1.000 C21 C 1.84500 4.15700 0.03300 1.000 O22 O 0.70800 4.68100 0.72200 1.000 C23 C -0.13300 3.68200 1.30300 1.000 C24 C -0.68300 2.77400 0.20000 1.000 C25 C -0.22200 -1.02500 -0.81500 1.000 C26 C -4.43100 -0.65500 -0.33600 1.000 C27 C -6.43800 0.65100 -0.52600 1.000 C28 C -7.17500 -0.40800 -0.03000 1.000 C29 C -6.54300 -1.59200 0.32600 1.000 O30 O -7.26900 -2.62700 0.82300 1.000 C31 C -8.67800 -2.42800 0.95200 1.000 H32 H 5.99800 -3.70500 -0.31300 1.000 H33 H -0.68700 1.91800 -2.35700 1.000 H34 H 0.78300 0.91400 -2.30600 1.000 H35 H -2.71400 1.19800 -1.29400 1.000 H36 H -4.67900 -2.64000 0.44600 1.000 H37 H -4.50100 1.35900 -1.08100 1.000 H38 H -2.89000 -2.79600 0.24500 1.000 H39 H -0.45400 -3.00000 -0.03200 1.000 H40 H 2.74300 0.86100 -0.97600 1.000 H41 H 3.58400 0.63000 1.71000 1.000 H42 H 2.73300 -0.86700 1.25800 1.000 H43 H 4.25900 -1.15000 -0.67600 1.000 H44 H 5.11000 0.34600 -0.22400 1.000 H45 H 4.86000 -2.15300 1.51100 1.000 H46 H 5.71100 -0.65600 1.96300 1.000 H47 H 8.05000 -0.13800 0.74600 1.000 H48 H 9.66200 -1.67400 -0.64600 1.000 H49 H 2.24000 2.83200 -1.62200 1.000 H50 H 0.80500 3.86500 -1.83400 1.000 H51 H 2.44900 3.56700 0.72300 1.000 H52 H 2.44200 4.97900 -0.36100 1.000 H53 H 0.44500 3.08600 2.01000 1.000 H54 H -0.96100 4.16300 1.82500 1.000 H55 H -1.29400 3.36200 -0.48500 1.000 H56 H -1.28900 1.98500 0.64600 1.000 H57 H 0.84800 -1.11800 -0.93500 1.000 H58 H -6.93500 1.57000 -0.80100 1.000 H59 H -8.24300 -0.31000 0.09400 1.000 H60 H -9.13700 -3.32900 1.35900 1.000 H61 H -8.86700 -1.59000 1.62200 1.000 H62 H -9.10600 -2.21300 -0.02700 1.000