# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CTZ' 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 0.19200 -0.44100 1.87000 1.000 C1 C 1.55200 -0.47300 2.42700 1.000 C2 C 2.45000 -0.34700 1.21500 1.000 N3 N 1.61100 -0.25700 0.15700 1.000 C4 C 1.88000 -0.12600 -1.18300 1.000 C5 C 0.86900 -0.05600 -2.08600 1.000 N6 N -0.41800 -0.11000 -1.71100 1.000 C7 C -0.75400 -0.23400 -0.45700 1.000 C8 C 0.29600 -0.31600 0.56900 1.000 C9 C 1.76900 0.70200 3.38100 1.000 C10 C 0.83000 0.57800 4.55400 1.000 C11 C 1.22600 -0.11200 5.68400 1.000 C12 C 0.36700 -0.22700 6.76100 1.000 C13 C -0.89200 0.35000 6.70600 1.000 C14 C -1.28900 1.03700 5.56800 1.000 C15 C -0.42400 1.15400 4.49700 1.000 O16 O -1.73800 0.23800 7.76400 1.000 O17 O 3.66200 -0.32700 1.19500 1.000 C18 C 1.19600 0.08500 -3.52600 1.000 C19 C 0.45600 -0.60900 -4.48100 1.000 C20 C 0.76200 -0.47500 -5.81900 1.000 C21 C 1.80600 0.34900 -6.21500 1.000 C22 C 2.54400 1.04300 -5.26600 1.000 C23 C 2.23900 0.91700 -3.92700 1.000 O24 O 2.10500 0.47900 -7.53400 1.000 C25 C -2.20800 -0.29200 -0.06300 1.000 C26 C -3.06700 -0.18800 -1.29600 1.000 C27 C -3.44400 -1.33200 -1.97400 1.000 C28 C -4.23300 -1.23700 -3.10600 1.000 C29 C -4.64500 0.00200 -3.55800 1.000 C30 C -4.26900 1.14500 -2.87900 1.000 C31 C -3.48400 1.05000 -1.74500 1.000 O32 O 1.78800 -1.71200 3.09900 1.000 H33 H 2.90400 -0.07800 -1.52200 1.000 H34 H 1.57200 1.63700 2.85600 1.000 H35 H 2.79900 0.69500 3.73800 1.000 H36 H 2.20700 -0.56100 5.72600 1.000 H37 H 0.67700 -0.76600 7.64400 1.000 H38 H -2.26900 1.48800 5.52400 1.000 H39 H -0.73100 1.69300 3.61300 1.000 H40 H -1.56900 0.99700 8.33900 1.000 H41 H -0.35500 -1.25200 -4.17400 1.000 H42 H 0.18900 -1.01400 -6.56000 1.000 H43 H 3.35600 1.68400 -5.57700 1.000 H44 H 2.81400 1.45700 -3.18900 1.000 H45 H 1.57900 1.21800 -7.86900 1.000 H46 H -2.40900 -1.23700 0.44100 1.000 H47 H -2.43600 0.53400 0.60900 1.000 H48 H -3.12200 -2.30100 -1.62100 1.000 H49 H -4.52600 -2.13100 -3.63600 1.000 H50 H -5.26000 0.07600 -4.44300 1.000 H51 H -4.59100 2.11400 -3.23300 1.000 H52 H -3.19100 1.94300 -1.21500 1.000 H53 H 1.63700 -2.41400 2.45200 1.000