# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JQF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.09500 -0.73700 0.43500 1.000 C1 C 4.45000 0.26500 -0.14700 1.000 C2 C 5.91700 0.52400 -0.37600 1.000 C3 C 6.73600 -0.62300 0.21900 1.000 C4 C 8.21500 -0.42500 -0.12200 1.000 C5 C 6.56100 -0.64000 1.73900 1.000 N6 N 3.53300 1.14600 -0.59400 1.000 C7 C 2.17300 0.85200 -0.48500 1.000 C8 C 1.25800 1.87600 -0.26400 1.000 C9 C -0.08500 1.59000 -0.15600 1.000 C10 C 1.73500 -0.46300 -0.60300 1.000 C11 C 0.39400 -0.75600 -0.49700 1.000 C12 C -0.52800 0.26900 -0.26900 1.000 C13 C -1.96600 -0.04100 -0.15300 1.000 N14 N -2.36300 -1.34600 -0.26900 1.000 C15 C -3.67200 -1.67500 -0.16900 1.000 O16 O -4.04300 -2.83000 -0.26900 1.000 N17 N -2.80200 0.94300 0.06000 1.000 C18 C -4.12800 0.73300 0.17600 1.000 C19 C -4.63000 -0.58400 0.06500 1.000 C20 C -5.01800 1.78700 0.40400 1.000 C21 C -6.36600 1.53000 0.51500 1.000 C22 C -6.85400 0.23500 0.40600 1.000 C23 C -5.99800 -0.82100 0.18200 1.000 H24 H 6.11100 0.59100 -1.44700 1.000 H25 H 6.20100 1.46000 0.10400 1.000 H26 H 3.81800 1.98400 -0.99100 1.000 H27 H 6.39200 -1.57000 -0.19700 1.000 H28 H 8.55900 0.52200 0.29400 1.000 H29 H 8.79800 -1.24200 0.30300 1.000 H30 H 8.34000 -0.41300 -1.20400 1.000 H31 H 5.50800 -0.78100 1.98200 1.000 H32 H 7.14500 -1.45700 2.16300 1.000 H33 H 6.90600 0.30700 2.15500 1.000 H34 H 1.60000 2.89600 -0.17700 1.000 H35 H 2.44800 -1.25500 -0.77900 1.000 H36 H -0.79500 2.38500 0.01600 1.000 H37 H 0.05500 -1.77700 -0.59000 1.000 H38 H -1.70300 -2.03900 -0.42400 1.000 H39 H -4.64900 2.79900 0.49100 1.000 H40 H -6.38400 -1.82700 0.10100 1.000 H41 H -7.05100 2.34600 0.69100 1.000 H42 H -7.91500 0.05400 0.49700 1.000