# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZK' 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 -2.36300 1.65900 0.03400 1.000 C1 C -1.03600 2.27100 -0.22400 1.000 C2 C 3.02300 1.14500 -0.48200 1.000 C3 C 5.15500 0.15800 1.29000 1.000 C4 C 6.37100 -0.55800 -0.67600 1.000 C5 C 0.60800 3.77300 -0.35600 1.000 C6 C -0.68400 3.61500 0.00600 1.000 C7 C -7.10600 0.84200 1.18400 1.000 O8 O -6.06200 -0.03600 0.75700 1.000 C9 C -4.84500 0.52100 0.51900 1.000 C10 C -3.78200 -0.27900 0.11100 1.000 O11 O -3.96000 -1.61800 -0.04900 1.000 C12 C -2.86500 -2.35800 -0.59100 1.000 C13 C -3.36700 -3.65700 -1.25600 1.000 C14 C -2.32100 -4.74200 -0.94700 1.000 C15 C -1.22000 -4.06500 -0.10400 1.000 C16 C -1.92700 -2.84600 0.54100 1.000 C17 C -2.54500 0.28800 -0.13600 1.000 C18 C -3.42800 2.45400 0.45400 1.000 C19 C -4.66200 1.88500 0.69400 1.000 N20 N 0.02200 1.65200 -0.70400 1.000 N21 N 1.06700 2.58000 -0.79100 1.000 C22 C 2.42200 2.30600 -1.27600 1.000 O23 O 2.27900 -0.04700 -0.74400 1.000 C24 C 4.48000 0.93900 -0.90100 1.000 N25 N 5.05700 -0.17600 -0.13900 1.000 C26 C 5.70300 -1.04900 2.05500 1.000 O27 O 6.96600 -1.42600 1.50000 1.000 C28 C 6.90800 -1.75900 0.11000 1.000 H29 H 2.98000 1.37200 0.58400 1.000 H30 H 5.82600 1.00700 1.42000 1.000 H31 H 4.16700 0.41400 1.67300 1.000 H32 H 6.27000 -0.82600 -1.72800 1.000 H33 H 7.06200 0.28000 -0.57700 1.000 H34 H 1.17500 4.69000 -0.30100 1.000 H35 H -1.33200 4.38300 0.40200 1.000 H36 H -8.02100 0.27100 1.33800 1.000 H37 H -6.81600 1.32300 2.11900 1.000 H38 H -7.27600 1.60200 0.42200 1.000 H39 H -2.31300 -1.75100 -1.30900 1.000 H40 H -4.33400 -3.94000 -0.84000 1.000 H41 H -3.45200 -3.51600 -2.33400 1.000 H42 H -2.78200 -5.55100 -0.37900 1.000 H43 H -1.89800 -5.12900 -1.87300 1.000 H44 H -0.85500 -4.74700 0.66500 1.000 H45 H -0.40100 -3.73500 -0.74200 1.000 H46 H -1.20300 -2.07500 0.80600 1.000 H47 H -2.50500 -3.15100 1.41300 1.000 H48 H -1.72100 -0.33000 -0.46200 1.000 H49 H -3.28700 3.51600 0.59100 1.000 H50 H -5.48900 2.50300 1.01100 1.000 H51 H 3.04100 3.19400 -1.14600 1.000 H52 H 2.38300 2.04100 -2.33300 1.000 H53 H 2.27400 -0.31100 -1.67400 1.000 H54 H 4.52200 0.71100 -1.96600 1.000 H55 H 5.04700 1.84800 -0.70100 1.000 H56 H 5.83100 -0.78700 3.10500 1.000 H57 H 5.00500 -1.88200 1.97000 1.000 H58 H 6.24500 -2.61200 -0.03100 1.000 H59 H 7.90700 -2.01000 -0.24700 1.000