# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQE' 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 -8.91100 1.61900 -0.02600 1.000 C1 C -7.53800 -0.40700 0.36800 1.000 N2 N 9.19500 -0.37100 1.38200 1.000 C3 C -5.56100 -2.01800 -0.69900 1.000 C4 C -7.87900 -1.47800 -0.43600 1.000 C5 C -3.77100 -0.65800 0.40100 1.000 C6 C -3.13900 -1.86600 1.09800 1.000 C7 C -1.65400 -1.59000 1.34000 1.000 C8 C 1.15000 -1.19400 -1.13200 1.000 C9 C 2.64000 -1.05800 -0.94800 1.000 C10 C 3.33100 0.10300 -0.88300 1.000 C11 C 7.73700 2.54100 -0.39100 1.000 C12 C 7.91600 1.27800 0.17300 1.000 C13 C 6.87200 0.33300 0.07600 1.000 C14 C 8.14100 -1.21600 1.23600 1.000 C15 C 9.14400 0.88600 0.87900 1.000 C16 C -1.54400 -0.15400 -0.60800 1.000 O17 O 10.07700 1.65800 1.00500 1.000 C18 C 6.54600 2.81300 -1.03300 1.000 N19 N 5.58700 1.90800 -1.12100 1.000 N20 N 7.04300 -0.89300 0.62200 1.000 C21 C 5.69500 0.70100 -0.59700 1.000 N22 N 4.64200 -0.20800 -0.71200 1.000 N23 N 4.74900 -1.60500 -0.67200 1.000 C24 C 3.55100 -2.11200 -0.80800 1.000 C25 C 0.46600 -1.20600 0.23600 1.000 N26 N -0.98600 -1.33800 0.05700 1.000 C27 C -3.02600 -0.38700 -0.90900 1.000 C28 C -5.22000 -0.94700 0.10600 1.000 C29 C -6.20800 -0.14200 0.63900 1.000 C30 C -6.89000 -2.28400 -0.97000 1.000 C31 C -8.61500 0.47500 0.94500 1.000 N32 N -9.96100 2.47900 0.53600 1.000 H33 H -8.00600 2.20600 -0.18300 1.000 H34 H -9.24800 1.21000 -0.97900 1.000 H35 H 9.98800 -0.66800 1.85500 1.000 H36 H -4.78900 -2.64800 -1.11600 1.000 H37 H -8.91700 -1.68600 -0.64700 1.000 H38 H -3.69800 0.21600 1.04900 1.000 H39 H -3.63800 -2.03800 2.05200 1.000 H40 H -3.24700 -2.74800 0.46600 1.000 H41 H -1.54700 -0.71700 1.98300 1.000 H42 H -1.19800 -2.45400 1.82300 1.000 H43 H 0.77900 -0.35300 -1.71700 1.000 H44 H 0.93200 -2.12500 -1.65500 1.000 H45 H 2.91500 1.09700 -0.95500 1.000 H46 H 8.51200 3.28900 -0.32600 1.000 H47 H 8.22100 -2.21000 1.65200 1.000 H48 H -1.43700 0.71300 0.04400 1.000 H49 H -1.00800 0.02500 -1.54100 1.000 H50 H 6.39500 3.78700 -1.47400 1.000 H51 H 3.30700 -3.16400 -0.81300 1.000 H52 H 0.83800 -2.04700 0.82100 1.000 H53 H 0.68400 -0.27500 0.76000 1.000 H54 H -3.13200 -1.24500 -1.57200 1.000 H55 H -3.44400 0.49800 -1.38900 1.000 H56 H -5.94200 0.69600 1.26700 1.000 H57 H -7.15600 -3.12100 -1.59800 1.000 H58 H -8.27800 0.88400 1.89700 1.000 H59 H -9.52000 -0.11200 1.10100 1.000 C60 C -10.10700 3.71300 -0.24800 1.000 C61 C -11.23800 1.75900 0.62700 1.000 H62 H -10.37400 3.46200 -1.27500 1.000 H63 H -10.89100 4.33100 0.19000 1.000 H64 H -9.16500 4.26100 -0.24100 1.000 H65 H -11.11900 0.88700 1.27000 1.000 H66 H -11.99800 2.41900 1.04600 1.000 H67 H -11.54600 1.43700 -0.36800 1.000