# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNQ' 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 7.31600 -0.05800 -0.21900 1.000 C1 C -5.41100 -0.52900 -0.28000 1.000 C2 C -6.73000 -0.79400 -0.59000 1.000 C3 C 8.50600 -0.79700 -0.04600 1.000 C4 C 8.42400 -2.10400 0.43500 1.000 C5 C 7.17900 -2.62300 0.72400 1.000 C6 C 6.09400 -0.67100 0.10200 1.000 C7 C 3.66800 -0.51100 -0.24800 1.000 C8 C 8.53400 1.76200 -0.97100 1.000 C9 C -5.09500 0.50200 0.58600 1.000 C10 C -1.41400 1.36000 -0.02600 1.000 C11 C -2.89000 1.13200 -0.36300 1.000 C12 C -3.65300 0.78700 0.91900 1.000 C13 C -3.02300 -0.45100 1.56200 1.000 C14 C -1.54300 -0.17700 1.84300 1.000 C15 C 2.78200 0.50600 -0.34400 1.000 C16 C 1.29600 0.36800 -0.55900 1.000 C17 C 0.59100 0.28000 0.79500 1.000 O18 O 10.84200 -0.73300 -0.25800 1.000 C19 C 9.78200 -0.14900 -0.38400 1.000 N20 N 6.07800 -1.91100 0.55400 1.000 N21 N 7.39300 1.21200 -0.68000 1.000 N22 N 9.72700 1.12500 -0.84200 1.000 N23 N 4.89800 0.03300 -0.05000 1.000 N24 N 4.75100 1.42600 -0.02600 1.000 C25 C 3.48600 1.70700 -0.20800 1.000 N26 N -0.85700 0.14700 0.58600 1.000 C27 C -6.09700 1.27400 1.14600 1.000 C28 C -7.41900 1.01800 0.84400 1.000 C29 C -7.74300 -0.01600 -0.03200 1.000 H30 H -4.62500 -1.13000 -0.71200 1.000 H31 H -6.97600 -1.60100 -1.26300 1.000 H32 H 9.31600 -2.69600 0.57800 1.000 H33 H 7.10200 -3.63300 1.09700 1.000 H34 H 3.44000 -1.56500 -0.31100 1.000 H35 H 8.53400 2.77800 -1.33600 1.000 H36 H -0.86500 1.59100 -0.93900 1.000 H37 H -1.32600 2.19200 0.67200 1.000 H38 H -3.30700 2.03700 -0.80300 1.000 H39 H -2.97800 0.30800 -1.07100 1.000 H40 H -3.59900 1.62700 1.61200 1.000 H41 H -3.53500 -0.67600 2.49800 1.000 H42 H -3.11400 -1.30000 0.88400 1.000 H43 H -1.45400 0.66300 2.53200 1.000 H44 H -1.08800 -1.06200 2.28800 1.000 H45 H 0.92700 1.23600 -1.10600 1.000 H46 H 1.09400 -0.53600 -1.13400 1.000 H47 H 0.96000 -0.58700 1.34200 1.000 H48 H 0.79300 1.18500 1.37000 1.000 H49 H 10.54700 1.58700 -1.07600 1.000 H50 H 3.05700 2.69800 -0.24000 1.000 H51 H -5.84500 2.07700 1.82200 1.000 H52 H -8.20100 1.62000 1.28200 1.000 N53 N -10.75700 -1.58400 -1.52100 1.000 C54 C -9.49700 -1.33400 -1.22800 1.000 C55 C -10.18600 0.47700 0.19300 1.000 C56 C -11.49400 0.17600 -0.14500 1.000 C57 C -11.74400 -0.87100 -1.01300 1.000 C58 C -9.16300 -0.29600 -0.36100 1.000 H59 H -8.71600 -1.94000 -1.66300 1.000 H60 H -9.96200 1.28900 0.86900 1.000 H61 H -12.31100 0.75200 0.26500 1.000 H62 H -12.76300 -1.10900 -1.27900 1.000