# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQ1' 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 -4.38500 -3.51500 -1.42600 1.000 C1 C -3.93900 -2.47100 -2.22300 1.000 C2 C -4.12400 -1.16400 -1.81500 1.000 C3 C -4.75400 -0.89700 -0.61300 1.000 C4 C -5.67100 2.84700 2.36900 1.000 C5 C -2.44000 1.55000 0.40500 1.000 C6 C 2.20600 0.06100 0.52700 1.000 O7 O -6.16900 0.78900 0.68900 1.000 C8 C -0.05600 0.86300 0.10700 1.000 C9 C -1.45500 0.38200 0.49700 1.000 C10 C -4.40300 2.35600 4.46500 1.000 C11 C -5.02100 -3.24400 -0.22300 1.000 C12 C -5.19900 -1.93600 0.18400 1.000 C13 C -4.31600 2.42300 2.93900 1.000 C14 C -3.93900 1.04600 2.38900 1.000 C15 C 4.70400 -0.38000 2.44500 1.000 C16 C 6.18800 -0.05600 2.65900 1.000 C17 C -4.68700 -5.82500 -0.95400 1.000 C18 C 2.30100 1.05000 -2.18500 1.000 C19 C 1.29000 1.86800 -1.71600 1.000 C20 C 1.51000 3.22500 -1.57000 1.000 C21 C 3.75700 2.94700 -2.35700 1.000 C22 C 4.47400 -0.55600 0.94200 1.000 C23 C 6.85600 -1.44200 0.79100 1.000 C24 C 6.41500 -3.75300 0.75400 1.000 C25 C 5.06900 -3.02000 0.96200 1.000 C26 C 5.38300 -1.62500 0.37700 1.000 C27 C -0.05200 1.28100 -1.36500 1.000 C28 C 3.53600 1.58900 -2.50300 1.000 C29 C 2.74300 3.76600 -1.89300 1.000 F30 F 4.52600 0.78800 -2.95700 1.000 F31 F 2.95700 5.09300 -1.75100 1.000 N32 N -3.73900 1.13600 0.94100 1.000 N33 N 0.90700 -0.22300 0.30900 1.000 O34 O 6.96000 -1.15600 2.18700 1.000 O35 O -4.20300 -4.80100 -1.82500 1.000 O36 O -4.79700 1.58100 -1.24400 1.000 O37 O -1.86600 -0.65900 -0.39200 1.000 O38 O 2.57900 1.21700 0.55600 1.000 O39 O 3.09200 -0.93600 0.71300 1.000 O40 O 7.43300 -2.75500 0.60100 1.000 S41 S -4.98200 0.77100 -0.09100 1.000 H42 H -3.44700 -2.67900 -3.16100 1.000 H43 H -3.77700 -0.35100 -2.43500 1.000 H44 H -6.43000 2.12000 2.65800 1.000 H45 H -5.93900 3.82800 2.76100 1.000 H46 H -5.60900 2.89400 1.28200 1.000 H47 H -2.06000 2.39200 0.98400 1.000 H48 H -2.55400 1.84700 -0.63700 1.000 H49 H 0.22100 1.71500 0.72800 1.000 H50 H -1.43700 0.00100 1.51800 1.000 H51 H -5.16200 1.63000 4.75400 1.000 H52 H -3.43700 2.05400 4.87100 1.000 H53 H -4.67100 3.33800 4.85700 1.000 H54 H -5.37200 -4.05500 0.39700 1.000 H55 H -5.69000 -1.72400 1.12200 1.000 H56 H -3.55600 3.14900 2.65000 1.000 H57 H -3.01900 0.70500 2.86300 1.000 H58 H -4.74100 0.33800 2.60200 1.000 H59 H 4.44900 -1.30200 2.96800 1.000 H60 H 4.08900 0.43800 2.81900 1.000 H61 H 6.45200 0.84300 2.10300 1.000 H62 H 6.38000 0.09900 3.72100 1.000 H63 H -4.18900 -5.74600 0.01200 1.000 H64 H -5.76300 -5.70900 -0.81900 1.000 H65 H -4.47900 -6.80200 -1.39100 1.000 H66 H 2.12800 -0.01000 -2.29900 1.000 H67 H 0.72000 3.86400 -1.20400 1.000 H68 H 4.72100 3.36800 -2.60500 1.000 H69 H 4.67400 0.38800 0.43700 1.000 H70 H 7.35400 -0.69100 0.17800 1.000 H71 H 6.63500 -4.37600 1.62200 1.000 H72 H 6.36400 -4.37200 -0.14100 1.000 H73 H 4.26900 -3.50600 0.40500 1.000 H74 H 4.82100 -2.95200 2.02100 1.000 H75 H 5.30400 -1.65200 -0.71000 1.000 H76 H -0.24200 0.40900 -1.99000 1.000 H77 H -0.83000 2.02600 -1.53300 1.000 H78 H 0.61000 -1.14600 0.28600 1.000 H79 H -1.84700 -0.40900 -1.32600 1.000