# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCQ' 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 -4.33600 2.49900 0.00600 1.000 C1 C 4.11500 -0.09500 1.20400 1.000 C2 C -2.36400 1.41200 0.00200 1.000 C3 C -3.82600 1.22200 0.00200 1.000 C4 C 0.64100 -0.94300 -0.00300 1.000 C5 C -3.48400 -1.06900 -0.00400 1.000 C6 C -2.67700 -3.68300 -0.01200 1.000 C7 C -3.04700 -5.16800 -0.01600 1.000 C8 C -1.53800 0.20500 -0.00000 1.000 C9 C 2.10500 -0.58400 -0.00200 1.000 C10 C 2.77400 -0.42300 1.19700 1.000 N11 N -3.28500 3.34200 0.00800 1.000 N12 N -2.16400 2.71000 0.00600 1.000 C13 C -6.10800 3.70500 1.25300 1.000 N14 N -4.30500 -0.04000 -0.00100 1.000 C15 C -6.09800 3.71700 -1.24500 1.000 C16 C -5.79300 2.88400 0.00100 1.000 S17 S -4.18700 -2.68500 -0.00900 1.000 N18 N -1.82200 -5.97800 -0.01800 1.000 N19 N -2.15700 -0.96600 -0.00500 1.000 N20 N -0.16200 0.28200 -0.00000 1.000 C21 C 4.79300 0.08000 -0.00100 1.000 C22 C 4.11200 -0.07800 -1.20700 1.000 C23 C 2.77100 -0.40600 -1.20100 1.000 C24 C 6.23300 0.43300 -0.00000 1.000 N25 N 6.87400 0.58200 1.15200 1.000 C26 C 8.15300 0.89500 1.19600 1.000 C27 C 8.87800 1.08100 0.03400 1.000 C28 C 8.24700 0.93500 -1.19300 1.000 C29 C 6.90400 0.60000 -1.21000 1.000 H30 H 4.63600 0.03100 2.14100 1.000 H31 H 0.41100 -1.52600 -0.89400 1.000 H32 H 0.41100 -1.53000 0.88600 1.000 H33 H -2.09000 -3.45800 0.87900 1.000 H34 H -2.09100 -3.45300 -0.90100 1.000 H35 H -3.63400 -5.39800 0.87400 1.000 H36 H -3.63400 -5.39300 -0.90600 1.000 H37 H 2.24700 -0.55400 2.13100 1.000 H38 H -3.36300 4.30900 0.01100 1.000 H39 H -5.49500 4.60700 1.26000 1.000 H40 H -7.16200 3.98300 1.25000 1.000 H41 H -5.89100 3.11200 2.14100 1.000 H42 H -7.15200 3.99400 -1.24900 1.000 H43 H -5.48400 4.61800 -1.23900 1.000 H44 H -5.87400 3.13100 -2.13700 1.000 H45 H -6.40700 1.98200 -0.00500 1.000 H46 H -1.23000 -5.74100 0.76400 1.000 H47 H -2.04000 -6.96300 -0.02100 1.000 H48 H 0.27500 1.14800 0.00200 1.000 H49 H 4.63100 0.06100 -2.14300 1.000 H50 H 2.24300 -0.52900 -2.13500 1.000 H51 H 8.64100 1.00800 2.15300 1.000 H52 H 9.92600 1.33800 0.08100 1.000 H53 H 8.79400 1.07200 -2.11500 1.000 H54 H 6.38200 0.47900 -2.14700 1.000