# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CK6' 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 2.26200 -0.18400 2.20000 1.000 C1 C 1.01400 -0.08800 3.03800 1.000 N2 N 1.07700 -0.12200 4.34900 1.000 C3 C -0.01300 -0.04500 5.09300 1.000 N4 N -0.12600 -0.06900 6.47000 1.000 C5 C 1.07200 -0.20300 7.30100 1.000 C6 C -0.21900 0.04100 2.45300 1.000 S7 S -1.26600 0.10200 3.90000 1.000 C8 C -0.58100 0.11200 1.02600 1.000 C9 C -1.92200 0.24800 0.63700 1.000 N10 N 0.36100 0.05300 0.08400 1.000 C11 C 0.03500 0.11100 -1.19700 1.000 N12 N -1.22300 0.23900 -1.59100 1.000 C13 C -2.21100 0.30900 -0.71100 1.000 N14 N 1.03600 0.04100 -2.15100 1.000 C15 C 0.70600 -0.01000 -3.51100 1.000 C16 C -0.44500 -0.66700 -3.92100 1.000 C17 C -0.77300 -0.71300 -5.26200 1.000 C18 C 1.53300 0.59100 -4.45000 1.000 C19 C 1.20600 0.54000 -5.79100 1.000 C20 C 0.05200 -0.11200 -6.20000 1.000 O21 O -0.26800 -0.16200 -7.52000 1.000 H22 H 2.65900 0.81600 2.02400 1.000 H23 H 3.00700 -0.78300 2.72300 1.000 H24 H 2.02400 -0.65300 1.24500 1.000 H25 H -0.99900 0.00100 6.88600 1.000 H26 H 0.78700 -0.20300 8.35300 1.000 H27 H 1.57800 -1.13900 7.06100 1.000 H28 H 1.74400 0.63200 7.10700 1.000 H29 H -2.70900 0.30200 1.37400 1.000 H30 H -3.23300 0.41300 -1.04500 1.000 H31 H 1.96700 0.02800 -1.87700 1.000 H32 H -1.08900 -1.13600 -3.19100 1.000 H33 H -1.67200 -1.22100 -5.58100 1.000 H34 H 2.43100 1.10000 -4.13200 1.000 H35 H 1.84900 1.00700 -6.52200 1.000 H36 H 0.14100 -0.96100 -7.87700 1.000