# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZT' 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 -6.11100 -1.56000 -0.22700 1.000 C1 C -7.66300 -3.47400 -0.04600 1.000 C2 C -5.08800 1.96200 -0.26300 1.000 C3 C -3.90500 2.68700 -0.24100 1.000 C4 C 8.24200 0.05600 0.72200 1.000 C5 C 9.46600 0.92800 1.00800 1.000 C6 C 4.61000 0.91000 0.20900 1.000 C7 C 7.61100 -2.13700 -2.22700 1.000 C8 C 7.32200 -1.46500 -0.88300 1.000 C9 C 6.06800 -0.59600 -1.00500 1.000 N10 N 5.83800 0.10700 0.26500 1.000 C11 C 3.39300 -0.01000 0.32400 1.000 C12 C 2.11300 0.81900 0.20300 1.000 O13 O 0.98000 -0.05200 0.19300 1.000 N14 N -0.26200 0.61900 0.08300 1.000 C15 C -1.36400 -0.05800 0.06400 1.000 C16 C -2.65800 0.64100 -0.05000 1.000 C17 C -3.84900 -0.08800 -0.07200 1.000 C18 C -5.05800 0.57200 -0.17700 1.000 O19 O -6.22000 -0.13600 -0.19800 1.000 C20 C -6.06300 -2.13000 1.21200 1.000 C21 C -6.55400 -3.58600 1.02000 1.000 C22 C -7.38100 -2.18600 -0.84000 1.000 O23 O -6.27900 2.61000 -0.36100 1.000 C24 C -6.23600 4.03600 -0.44500 1.000 C25 C -2.69500 2.03500 -0.13600 1.000 O26 O 3.41400 -0.67200 1.59000 1.000 C27 C 6.99700 0.94100 0.61600 1.000 O28 O 8.43100 -0.64300 -0.51100 1.000 H29 H -5.22700 -1.86500 -0.78700 1.000 H30 H -7.62900 -4.33700 -0.71100 1.000 H31 H -8.63900 -3.41100 0.43500 1.000 H32 H -3.93200 3.76500 -0.30800 1.000 H33 H 8.11100 -0.66300 1.53100 1.000 H34 H 9.59600 1.64800 0.19900 1.000 H35 H 9.32200 1.46100 1.94800 1.000 H36 H 10.35300 0.29800 1.08000 1.000 H37 H 4.60400 1.62400 1.03200 1.000 H38 H 4.57100 1.44700 -0.73900 1.000 H39 H 8.50700 -2.75300 -2.14000 1.000 H40 H 6.76500 -2.76400 -2.50900 1.000 H41 H 7.76800 -1.37300 -2.98800 1.000 H42 H 7.16300 -2.22900 -0.12100 1.000 H43 H 6.20600 0.13200 -1.80400 1.000 H44 H 5.20800 -1.22700 -1.23300 1.000 H45 H 3.42200 -0.75200 -0.47400 1.000 H46 H 2.04000 1.50000 1.05000 1.000 H47 H 2.13800 1.39300 -0.72400 1.000 H48 H -1.33700 -1.13600 0.13100 1.000 H49 H -3.82400 -1.16600 -0.00500 1.000 H50 H -5.04500 -2.11300 1.60100 1.000 H51 H -6.73700 -1.57800 1.86800 1.000 H52 H -6.96000 -3.97800 1.95300 1.000 H53 H -5.74200 -4.21800 0.66200 1.000 H54 H -8.22000 -1.49700 -0.74300 1.000 H55 H -7.21100 -2.42400 -1.89000 1.000 H56 H -5.75700 4.43800 0.44800 1.000 H57 H -5.66800 4.33200 -1.32700 1.000 H58 H -7.25100 4.42600 -0.51900 1.000 H59 H -1.77600 2.60200 -0.12100 1.000 H60 H 3.39000 -0.07200 2.34800 1.000 H61 H 6.81700 1.43100 1.57200 1.000 H62 H 7.15100 1.69400 -0.15700 1.000