# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CK7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 7.20400 -0.41100 -0.27300 1.000 C1 C 5.84500 -0.16900 -0.21300 1.000 N2 N 5.18400 0.93300 -0.52600 1.000 C3 C 3.87900 1.00300 -0.41200 1.000 C4 C 3.13600 2.26400 -0.77100 1.000 S5 S 4.57000 -1.23500 0.29100 1.000 C6 C 3.20900 -0.10300 0.04700 1.000 C7 C 1.76700 -0.30300 0.27200 1.000 N8 N 0.90000 0.68200 0.03200 1.000 C9 C 1.28300 -1.53100 0.74600 1.000 C10 C -0.07600 -1.67100 0.94200 1.000 N11 N -0.87900 -0.64900 0.67700 1.000 C12 C -0.39600 0.50100 0.22900 1.000 N13 N -1.27100 1.54200 -0.03400 1.000 C14 C -2.65100 1.33700 0.06200 1.000 C15 C -3.47900 2.36700 0.49100 1.000 C16 C -3.19700 0.10600 -0.27700 1.000 C17 C -4.56000 -0.09500 -0.17600 1.000 N18 N -5.14200 -1.40800 -0.53100 1.000 O19 O -6.34400 -1.58500 -0.44700 1.000 O20 O -4.41900 -2.31300 -0.90700 1.000 C21 C -5.38200 0.93200 0.25100 1.000 C22 C -4.84200 2.16100 0.58400 1.000 H23 H 7.80800 0.28400 -0.57800 1.000 H24 H 7.55500 -1.27600 -0.00900 1.000 H25 H 2.85500 2.23400 -1.82400 1.000 H26 H 2.23900 2.34500 -0.15700 1.000 H27 H 3.77800 3.12700 -0.59100 1.000 H28 H 1.95900 -2.34800 0.95400 1.000 H29 H -0.48200 -2.60300 1.30600 1.000 H30 H -0.92700 2.41300 -0.28500 1.000 H31 H -3.05800 3.32700 0.75100 1.000 H32 H -2.55600 -0.69600 -0.61000 1.000 H33 H -6.44700 0.77400 0.32400 1.000 H34 H -5.48600 2.96100 0.91800 1.000