# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0O7' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z C C1 7.51600 0.57300 1.26600 C C2 7.02000 0.45300 -0.17600 C C3 5.53800 0.18000 -0.17700 C C4 5.07800 -1.12500 -0.14900 C C5 3.72100 -1.38000 -0.15000 C C6 2.81500 -0.32200 -0.17900 C C7 3.28500 0.99000 -0.20800 C C8 4.64300 1.23400 -0.20100 C C9 1.35600 -0.59100 -0.18100 C C10 0.88600 -1.90400 -0.14700 C C11 -0.46700 -2.15500 -0.15500 C C12 -1.38700 -1.10700 -0.19100 N N13 -2.74400 -1.44100 -0.21900 C C14 -3.18000 -2.69100 -0.84700 S S15 -3.86600 -0.41400 0.46500 O O16 -5.07700 -0.57800 -0.26100 O O17 -3.76500 -0.56800 1.87400 C C18 -3.24000 1.19200 0.07400 C C19 -3.84000 2.37500 -0.00500 N N20 -2.89700 3.28900 -0.34700 N N21 -1.66600 2.62300 -0.48100 C C22 -1.85800 1.36000 -0.22800 C C23 -0.91700 0.21300 -0.21500 C C24 0.45200 0.46500 -0.21000 H H25 6.99500 1.39100 1.76200 H H26 7.31700 -0.35900 1.79700 H H27 8.58800 0.77000 1.26700 H H28 7.21800 1.38400 -0.70700 H H29 7.54100 -0.36600 -0.67300 H H30 5.78100 -1.94400 -0.12600 H H31 3.36300 -2.39900 -0.12800 H H32 2.58700 1.81400 -0.23100 H H33 5.00800 2.25000 -0.21900 H H34 1.58600 -2.72600 -0.11400 H H35 -0.82100 -3.17500 -0.13300 H H36 -3.18600 -3.48800 -0.10400 H H37 -4.18400 -2.56400 -1.25200 H H38 -2.49300 -2.95100 -1.65300 H H39 -4.88700 2.57200 0.17100 H H40 -3.04700 4.23800 -0.47700 H H41 0.81200 1.48200 -0.23400