# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C6U' 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 -0.16100 2.56300 -0.17200 1.000 C1 C -1.42100 3.11500 -0.05300 1.000 C2 C -2.54300 2.30800 -0.13800 1.000 C3 C -2.40300 0.94500 -0.34200 1.000 C4 C -1.14500 0.38900 -0.46100 1.000 C5 C -3.62600 0.06900 -0.43200 1.000 C6 C -4.46800 0.51900 -1.62800 1.000 N7 N -3.13900 -3.57200 -0.52600 1.000 N8 N 1.25700 0.63700 -0.50400 1.000 C9 C -3.69400 -2.37100 -0.14600 1.000 N10 N 3.78100 -0.60100 -0.60100 1.000 C11 C -5.65200 -0.71400 0.78700 1.000 C12 C -4.44900 0.23900 0.83900 1.000 C13 C 2.28600 1.13300 0.21100 1.000 C14 C 3.61200 0.47700 0.15500 1.000 C15 C 4.94100 -1.21400 -0.67900 1.000 C16 C 6.04000 -0.75300 0.03200 1.000 C17 C 5.90600 0.37100 0.83500 1.000 F18 F -3.77400 2.85000 -0.02000 1.000 S19 S -5.03100 -2.40400 0.99500 1.000 N20 N -3.20500 -1.29900 -0.64600 1.000 C21 C -0.01900 1.19700 -0.37700 1.000 O22 O 2.12500 2.12100 0.90200 1.000 C23 C 4.67100 0.99600 0.89700 1.000 Cl24 Cl 7.56500 -1.57400 -0.08000 1.000 H25 H 0.71400 3.19400 -0.11000 1.000 H26 H -1.53200 4.17800 0.10600 1.000 H27 H -1.03700 -0.67400 -0.62000 1.000 H28 H -3.88000 0.42800 -2.54100 1.000 H29 H -5.35600 -0.10900 -1.70400 1.000 H30 H -4.76800 1.55800 -1.49000 1.000 H31 H -3.48700 -4.40200 -0.16600 1.000 H32 H -2.40000 -3.58800 -1.15400 1.000 H33 H 1.40100 -0.11000 -1.10600 1.000 H34 H -6.34700 -0.47400 1.59100 1.000 H35 H -6.15500 -0.62100 -0.17600 1.000 H36 H -3.83300 0.00200 1.70700 1.000 H37 H -4.80200 1.26800 0.91000 1.000 H38 H 5.04100 -2.08900 -1.30400 1.000 H39 H 6.74600 0.75000 1.39900 1.000 H40 H 4.53200 1.87300 1.51100 1.000