# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FKQ' 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 -2.33000 1.06800 -1.44100 1.000 C1 C -3.51400 0.37500 -1.29000 1.000 C2 C -3.88600 -0.10000 -0.04500 1.000 S3 S -5.40000 -0.98400 0.13900 1.000 O4 O -5.77700 -0.85400 1.50300 1.000 O5 O -6.23300 -0.58200 -0.93900 1.000 C6 C -3.07600 0.11400 1.05500 1.000 C7 C -1.89000 0.80500 0.91800 1.000 C8 C -1.50500 1.28300 -0.33600 1.000 C9 C -0.23500 2.02300 -0.49100 1.000 O10 O -0.19000 3.01200 -1.19800 1.000 N11 N 0.87300 1.60300 0.15000 1.000 C12 C 2.10900 2.39700 0.11000 1.000 C13 C 3.25400 1.50200 -0.37300 1.000 C14 C 0.86700 0.34500 0.90900 1.000 C15 C 2.02400 -0.53200 0.41900 1.000 C16 C 3.33500 0.26000 0.51700 1.000 O17 O 3.54700 0.66500 1.87100 1.000 C18 C 4.48100 -0.61000 0.06800 1.000 C19 C 5.74200 -0.42200 0.60300 1.000 C20 C 6.79300 -1.22000 0.19100 1.000 C21 C 6.58400 -2.20400 -0.75600 1.000 C22 C 5.32300 -2.39200 -1.29100 1.000 C23 C 4.27100 -1.59900 -0.87500 1.000 N24 N -5.06300 -2.58700 -0.10200 1.000 H25 H -2.04100 1.43800 -2.41400 1.000 H26 H -4.15200 0.20500 -2.14500 1.000 H27 H -3.37200 -0.25900 2.02400 1.000 H28 H -1.25800 0.97300 1.77700 1.000 H29 H 1.98300 3.23300 -0.57900 1.000 H30 H 2.33300 2.77600 1.10700 1.000 H31 H 3.07100 1.20000 -1.40400 1.000 H32 H 4.19400 2.05200 -0.31700 1.000 H33 H 0.99300 0.55700 1.97000 1.000 H34 H -0.07900 -0.17300 0.75000 1.000 H35 H 2.09000 -1.42600 1.03800 1.000 H36 H 1.85000 -0.81800 -0.61800 1.000 H37 H 4.35900 1.17100 2.00700 1.000 H38 H 5.90500 0.34700 1.34300 1.000 H39 H 7.77800 -1.07300 0.60900 1.000 H40 H 7.40500 -2.82700 -1.07900 1.000 H41 H 5.16000 -3.16100 -2.03200 1.000 H42 H 3.28600 -1.74500 -1.29300 1.000 H43 H -4.15700 -2.86800 -0.30200 1.000 H44 H -5.77300 -3.24600 -0.04200 1.000