# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0CK' 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 -0.41100 0.42600 0.02900 1.000 N1 N -1.63500 1.05700 -0.03000 1.000 C2 C -1.40200 2.38500 -0.06000 1.000 N3 N -0.11700 2.60500 -0.02400 1.000 C4 C 0.54000 1.43300 0.03100 1.000 C5 C -0.98500 -1.85900 0.85700 1.000 C6 C -0.71700 -3.21400 0.87200 1.000 N7 N 0.29800 -3.68300 0.16200 1.000 C8 C 1.05900 -2.87400 -0.56100 1.000 N9 N 0.84000 -1.56900 -0.60600 1.000 C10 C -0.16400 -1.02600 0.08400 1.000 N11 N 2.10900 -3.40700 -1.28800 1.000 C12 C -3.72700 0.78100 1.20600 1.000 C13 C -2.94700 0.40500 -0.05400 1.000 C14 C -3.72200 0.86500 -1.29100 1.000 C15 C -5.09100 0.18400 -1.31600 1.000 C16 C -5.87200 0.56000 -0.05600 1.000 C17 C -5.09700 0.10000 1.18100 1.000 C18 C 3.92700 0.04100 0.87400 1.000 C19 C 4.75600 0.91300 0.18700 1.000 C20 C 4.21500 1.95400 -0.55100 1.000 C21 C 2.84800 2.12600 -0.60500 1.000 C22 C 2.00900 1.25100 0.08500 1.000 C23 C 2.55800 0.20600 0.82700 1.000 F24 F 6.09600 0.74900 0.23700 1.000 H25 H -2.16400 3.14900 -0.10700 1.000 H26 H -1.80900 -1.45200 1.42300 1.000 H27 H -1.33000 -3.88400 1.45700 1.000 H28 H 2.28100 -4.36100 -1.26400 1.000 H29 H 2.67400 -2.82500 -1.82100 1.000 H30 H -3.17500 0.45400 2.08700 1.000 H31 H -3.86000 1.86300 1.24200 1.000 H32 H -2.81400 -0.67700 -0.09000 1.000 H33 H -3.85400 1.94600 -1.25500 1.000 H34 H -3.16500 0.59600 -2.18900 1.000 H35 H -5.64400 0.51100 -2.19700 1.000 H36 H -4.95900 -0.89800 -1.35200 1.000 H37 H -6.00400 1.64200 -0.02000 1.000 H38 H -6.84800 0.07500 -0.07400 1.000 H39 H -4.96500 -0.98100 1.14500 1.000 H40 H -5.65300 0.36900 2.07900 1.000 H41 H 4.35300 -0.77100 1.44500 1.000 H42 H 4.86600 2.63100 -1.08400 1.000 H43 H 2.42700 2.93800 -1.18000 1.000 H44 H 1.91300 -0.47400 1.36300 1.000