# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CYZ' 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 0.43100 0.38900 -2.90700 1.000 C1 C -0.32300 0.80200 -4.21000 1.000 C2 C 0.03000 -0.30500 -5.20900 1.000 C3 C 1.32900 -0.18900 -5.53800 1.000 C4 C 1.88700 1.01400 -4.77000 1.000 C5 C 1.92600 0.53300 -3.28400 1.000 C6 C 0.62200 1.94700 -4.73300 1.000 C7 C 0.10800 -1.05900 -2.53500 1.000 N8 N -1.34100 -1.19900 -2.29100 1.000 S9 S -1.95800 -0.28900 -1.03600 1.000 C10 C -0.72900 -0.37100 0.23100 1.000 C11 C 0.51900 -0.90500 -0.06100 1.000 N12 N 0.82600 -1.42300 -1.31600 1.000 C13 C -1.01000 0.10700 1.49300 1.000 C14 C -0.04000 0.07000 2.47900 1.000 C15 C 1.21200 -0.44200 2.19400 1.000 C16 C 1.49300 -0.93300 0.93400 1.000 Cl17 Cl 2.43200 -0.48100 3.42800 1.000 S18 S -0.39800 0.68100 4.09300 1.000 O19 O -3.08200 -1.00700 -0.54300 1.000 O20 O -1.96800 1.05600 -1.49100 1.000 O21 O -1.79000 0.96900 4.09700 1.000 O22 O 0.63400 1.61000 4.39200 1.000 N23 N -0.19600 -0.57400 5.15300 1.000 H24 H 0.17700 1.06000 -2.08700 1.000 H25 H -1.38100 1.04800 -4.11400 1.000 H26 H -0.64800 -1.05600 -5.58600 1.000 H27 H 1.86600 -0.82800 -6.22200 1.000 H28 H 2.80600 1.45200 -5.15900 1.000 H29 H 2.41100 1.27800 -2.65300 1.000 H30 H 2.43600 -0.42700 -3.20600 1.000 H31 H 0.72400 2.76200 -4.01600 1.000 H32 H 0.33700 2.30400 -5.72200 1.000 H33 H 0.40800 -1.72100 -3.34700 1.000 H34 H -1.89900 -1.78400 -2.82700 1.000 H35 H 1.55500 -2.06000 -1.38400 1.000 H36 H -1.98700 0.51100 1.71200 1.000 H37 H 2.47100 -1.33500 0.71900 1.000 H38 H -0.34700 -0.43700 6.10200 1.000 H39 H 0.07000 -1.44700 4.82600 1.000