# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3Q' 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 -1.39000 -4.60300 0.45000 1.000 C1 C -0.48100 -5.75000 -0.01300 1.000 C2 C 1.50000 -4.27500 -0.41500 1.000 C3 C 0.96000 -5.44900 0.40900 1.000 C4 C -0.75200 -3.29900 0.03600 1.000 N5 N 0.53700 -3.16600 -0.34800 1.000 C6 C 0.78000 -1.85100 -0.65600 1.000 C7 C -0.36600 -1.14400 -0.46400 1.000 C8 C -1.35300 -2.06300 -0.02100 1.000 C9 C -2.75300 -1.75300 0.31400 1.000 O10 O -3.31300 -2.35600 1.21000 1.000 N11 N -3.41500 -0.80100 -0.37300 1.000 C12 C 2.06800 -1.29700 -1.11800 1.000 C13 C 2.74900 -1.89600 -2.17600 1.000 C14 C 2.61300 -0.15600 -0.49500 1.000 C15 C 4.49900 -0.24700 -1.98600 1.000 C16 C 3.95700 -1.37600 -2.60800 1.000 O17 O 4.80400 -1.77500 -3.59900 1.000 C18 C 6.06200 -1.13600 -3.31200 1.000 O19 O 5.68600 0.05300 -2.59200 1.000 C20 C 1.90000 0.48900 0.62100 1.000 N21 N 1.77300 1.83000 0.65400 1.000 O22 O 1.42600 -0.18900 1.51300 1.000 C23 C 1.18100 2.51500 1.81500 1.000 C24 C -0.10900 3.19100 1.35400 1.000 C25 C 2.22500 2.66700 -0.46300 1.000 C26 C 1.18200 3.71300 -0.76700 1.000 C27 C 0.11300 3.95500 0.07600 1.000 C28 C -0.80900 4.94100 -0.25400 1.000 C29 C -0.67100 5.67100 -1.41600 1.000 C30 C 0.39300 5.42200 -2.26100 1.000 C31 C 1.32200 4.44500 -1.93800 1.000 C32 C 0.86900 1.49700 2.91300 1.000 C33 C 3.83200 0.35900 -0.94000 1.000 N34 N 2.11200 0.83900 3.33900 1.000 C35 C 1.82700 -0.32500 4.19100 1.000 C36 C 3.14300 -1.01300 4.56200 1.000 O37 O 4.00400 -0.06900 5.20500 1.000 C38 C 4.30300 1.07700 4.40400 1.000 C39 C 2.99800 1.78600 4.03100 1.000 C40 C -4.70400 -0.41900 0.02400 1.000 C41 C -2.81600 -0.19400 -1.48200 1.000 C42 C -5.24000 -0.90700 1.20800 1.000 C43 C -6.50900 -0.53000 1.59900 1.000 C44 C -7.25000 0.33600 0.80800 1.000 C45 C -6.71500 0.82500 -0.37500 1.000 C46 C -5.44400 0.45300 -0.76400 1.000 C47 C -2.50100 -0.95100 -2.60400 1.000 C48 C -1.91000 -0.34900 -3.69700 1.000 C49 C -1.63200 1.00600 -3.67700 1.000 C50 C -1.94400 1.76200 -2.56200 1.000 C51 C -2.54000 1.16700 -1.46700 1.000 O52 O -8.50000 0.70600 1.19200 1.000 H53 H -2.36900 -4.69900 -0.01800 1.000 H54 H -1.49600 -4.63300 1.53400 1.000 H55 H -0.80800 -6.68200 0.44800 1.000 H56 H -0.53400 -5.84100 -1.09700 1.000 H57 H 2.45700 -3.95300 -0.00600 1.000 H58 H 1.62900 -4.58500 -1.45200 1.000 H59 H 0.98300 -5.19000 1.46700 1.000 H60 H 1.58000 -6.32800 0.23600 1.000 H61 H -0.49900 -0.08400 -0.61900 1.000 H62 H 2.33300 -2.76800 -2.65900 1.000 H63 H 6.68500 -1.77800 -2.69000 1.000 H64 H 1.87500 3.26600 2.19400 1.000 H65 H -0.87300 2.43000 1.18900 1.000 H66 H -0.45000 3.87800 2.12800 1.000 H67 H 3.16100 3.15600 -0.19400 1.000 H68 H 2.38200 2.04400 -1.34300 1.000 H69 H -1.64200 5.13700 0.40600 1.000 H70 H -1.39300 6.43500 -1.66500 1.000 H71 H 0.50500 5.98800 -3.17500 1.000 H72 H 2.15600 4.25000 -2.59500 1.000 H73 H 0.41800 2.00700 3.76400 1.000 H74 H 0.17600 0.74900 2.52900 1.000 H75 H 4.25500 1.23100 -0.46400 1.000 H76 H 1.31900 0.00400 5.09800 1.000 H77 H 1.19000 -1.02400 3.65000 1.000 H78 H 2.94100 -1.84200 5.24000 1.000 H79 H 3.62400 -1.38900 3.65900 1.000 H80 H 4.94000 1.75900 4.96700 1.000 H81 H 4.81900 0.76200 3.49600 1.000 H82 H 3.21700 2.62800 3.37300 1.000 H83 H 2.51000 2.14800 4.93500 1.000 H84 H -4.66300 -1.58200 1.82400 1.000 H85 H -6.92600 -0.91000 2.52000 1.000 H86 H -7.29300 1.49900 -0.99100 1.000 H87 H -5.02800 0.83400 -1.68500 1.000 H88 H -2.71700 -2.00900 -2.62000 1.000 H89 H -1.66400 -0.93700 -4.56900 1.000 H90 H -1.17000 1.47400 -4.53300 1.000 H91 H -1.72500 2.81900 -2.54800 1.000 H92 H -2.78900 1.75900 -0.59800 1.000 H93 H -8.52400 1.50200 1.74100 1.000 H94 H 6.57900 -0.87700 -4.23600 1.000