# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CKH' 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 -2.53200 3.18500 -0.22200 1.000 C1 C -3.14200 1.81300 -0.09600 1.000 N2 N -4.40900 1.47700 -0.49200 1.000 C3 C -4.64200 0.14500 -0.23300 1.000 C4 C -5.73700 -0.69100 -0.42800 1.000 C5 C -5.66300 -2.01400 -0.04900 1.000 C6 C -4.50700 -2.52300 0.52500 1.000 C7 C -3.42000 -1.71900 0.72500 1.000 C8 C -3.47200 -0.37600 0.34900 1.000 C9 C -2.52300 0.73700 0.41500 1.000 C10 C -1.11900 0.68700 0.96200 1.000 C11 C -0.14700 0.32400 -0.16200 1.000 N12 N 1.21800 0.27500 0.36900 1.000 C13 C 2.24800 -0.02800 -0.44600 1.000 O14 O 2.04500 -0.26100 -1.62200 1.000 C15 C 3.62300 -0.07700 0.09000 1.000 C16 C 3.86000 0.18500 1.44100 1.000 C17 C 5.14600 0.13700 1.93500 1.000 C18 C 6.20400 -0.16900 1.09500 1.000 C19 C 5.98000 -0.42800 -0.24400 1.000 C20 C 4.69400 -0.39100 -0.75200 1.000 F21 F 4.47500 -0.65000 -2.06000 1.000 H22 H -2.74000 3.75900 0.68100 1.000 H23 H -1.45400 3.09200 -0.35300 1.000 H24 H -2.96000 3.69500 -1.08400 1.000 H25 H -5.04700 2.08700 -0.89400 1.000 H26 H -6.64100 -0.30400 -0.87300 1.000 H27 H -6.51500 -2.66100 -0.20100 1.000 H28 H -4.46600 -3.56200 0.81600 1.000 H29 H -2.52300 -2.12200 1.17300 1.000 H30 H -0.85300 1.66200 1.37100 1.000 H31 H -1.06200 -0.06400 1.74900 1.000 H32 H -0.41200 -0.65100 -0.57100 1.000 H33 H -0.20400 1.07600 -0.94900 1.000 H34 H 1.38000 0.46100 1.30700 1.000 H35 H 3.03700 0.42400 2.09800 1.000 H36 H 5.32900 0.33900 2.98000 1.000 H37 H 7.20900 -0.20400 1.48900 1.000 H38 H 6.81000 -0.66600 -0.89300 1.000