# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAZ' 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 -4.30200 0.63800 -0.64400 1.000 N1 N 4.25800 -0.42000 0.45800 1.000 O2 O -2.38300 -1.93900 1.08400 1.000 S3 S 1.16800 0.08400 0.00100 1.000 C4 C -3.27900 1.31700 -1.29700 1.000 N5 N -5.62200 1.07400 -0.78200 1.000 O6 O 4.09800 -2.58600 -0.01800 1.000 C7 C -1.97400 0.88000 -1.18700 1.000 O8 O -6.11700 0.46000 1.29200 1.000 C9 C -1.68900 -0.23300 -0.40800 1.000 C10 C -2.71900 -0.90600 0.27900 1.000 C11 C -4.02200 -0.47500 0.14100 1.000 C12 C -0.32200 -0.78700 -0.29300 1.000 C13 C -0.07500 -2.13900 -0.41500 1.000 C14 C -1.19400 -3.13100 -0.67600 1.000 C15 C -2.10800 -3.23000 0.54200 1.000 C16 C 2.09200 -1.41100 -0.04800 1.000 C17 C 1.25200 -2.46200 -0.27800 1.000 C18 C 3.54000 -1.51300 0.13000 1.000 C19 C 3.60700 0.79000 0.72100 1.000 C20 C 3.20300 1.09700 2.01400 1.000 C21 C 2.56100 2.29300 2.27000 1.000 C22 C 2.32100 3.18500 1.24100 1.000 C23 C 2.72200 2.88400 -0.04700 1.000 C24 C 3.37000 1.69100 -0.31000 1.000 C25 C -6.47200 0.99000 0.26100 1.000 C26 C -7.86500 1.55400 0.14500 1.000 C27 C 5.71800 -0.50000 0.54000 1.000 H28 H -3.50600 2.18900 -1.89300 1.000 H29 H -5.92700 1.43800 -1.62800 1.000 H30 H -1.18100 1.40000 -1.70300 1.000 H31 H -4.82100 -1.00000 0.64200 1.000 H32 H -1.77500 -2.80100 -1.53700 1.000 H33 H -0.76600 -4.11100 -0.88400 1.000 H34 H -1.62500 -3.84300 1.30300 1.000 H35 H -3.04600 -3.70100 0.24700 1.000 H36 H 1.60700 -3.48000 -0.34700 1.000 H37 H 3.38900 0.40000 2.81800 1.000 H38 H 2.24700 2.53100 3.27500 1.000 H39 H 1.81900 4.11900 1.44400 1.000 H40 H 2.53300 3.58300 -0.84900 1.000 H41 H -7.86300 2.59600 0.46600 1.000 H42 H -8.19600 1.49400 -0.89200 1.000 H43 H -8.54300 0.98100 0.77600 1.000 H44 H 6.15300 -0.18600 -0.40900 1.000 H45 H 6.07400 0.15400 1.33600 1.000 H46 H 6.01500 -1.52700 0.75300 1.000 Cl47 Cl 3.87300 1.31300 -1.92800 1.000