# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DMZ' 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 -0.89600 0.46700 -4.47300 1.000 C1 C 0.12900 -0.36400 -4.88100 1.000 C2 C 0.80400 -1.13500 -3.95300 1.000 C3 C 0.45400 -1.07400 -2.61700 1.000 C4 C -0.57000 -0.24200 -2.20900 1.000 C5 C -1.24900 0.52500 -3.13700 1.000 C6 C 0.51200 -0.43000 -6.33700 1.000 S7 S -1.01700 -0.16400 -0.50600 1.000 O8 O -0.56400 -1.38200 0.06700 1.000 O9 O -2.35700 0.30800 -0.48000 1.000 N10 N -0.10500 1.02800 0.19000 1.000 C11 C -0.60200 2.40600 0.22300 1.000 C12 C 1.13400 0.72200 0.74400 1.000 C13 C 2.34600 0.87200 0.14100 1.000 C14 C 3.32800 0.44900 1.04100 1.000 N15 N 2.74000 0.05900 2.14300 1.000 N16 N 1.35800 0.22400 1.99100 1.000 C17 C 0.37900 -0.07900 2.94700 1.000 C18 C 0.47300 -1.24600 3.69300 1.000 C19 C -0.49200 -1.54200 4.63400 1.000 C20 C -1.55200 -0.67800 4.83400 1.000 C21 C -1.64900 0.48500 4.09300 1.000 C22 C -0.68300 0.78900 3.15500 1.000 H23 H -1.42400 1.06900 -5.19700 1.000 H24 H 1.60600 -1.78500 -4.27200 1.000 H25 H 0.98200 -1.67700 -1.89300 1.000 H26 H -2.05100 1.17400 -2.81900 1.000 H27 H -0.07000 -1.20800 -6.83100 1.000 H28 H 0.30900 0.53000 -6.81000 1.000 H29 H 1.57300 -0.66000 -6.42400 1.000 H30 H 0.08500 3.02700 0.79700 1.000 H31 H -0.67600 2.79000 -0.79300 1.000 H32 H -1.58600 2.42500 0.69100 1.000 H33 H 2.51700 1.25100 -0.85500 1.000 H34 H 4.39200 0.44500 0.85800 1.000 H35 H 1.30100 -1.92200 3.53600 1.000 H36 H -0.41900 -2.45000 5.21400 1.000 H37 H -2.30700 -0.91200 5.57100 1.000 H38 H -2.47900 1.15800 4.25100 1.000 H39 H -0.75900 1.69800 2.57600 1.000