# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0O7' 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 7.51600 0.57300 1.26600 1.000 C1 C 7.02000 0.45300 -0.17600 1.000 C2 C 5.53800 0.18000 -0.17700 1.000 C3 C 5.07800 -1.12500 -0.14900 1.000 C4 C 3.72100 -1.38000 -0.15000 1.000 C5 C 2.81500 -0.32200 -0.17900 1.000 C6 C 3.28500 0.99000 -0.20800 1.000 C7 C 4.64300 1.23400 -0.20100 1.000 C8 C 1.35600 -0.59100 -0.18100 1.000 C9 C 0.88600 -1.90400 -0.14700 1.000 C10 C -0.46700 -2.15500 -0.15500 1.000 C11 C -1.38700 -1.10700 -0.19100 1.000 N12 N -2.74400 -1.44100 -0.21900 1.000 C13 C -3.18000 -2.69100 -0.84700 1.000 S14 S -3.86600 -0.41400 0.46500 1.000 O15 O -5.07700 -0.57800 -0.26100 1.000 O16 O -3.76500 -0.56800 1.87400 1.000 C17 C -3.24000 1.19200 0.07400 1.000 C18 C -3.84000 2.37500 -0.00500 1.000 N19 N -2.89700 3.28900 -0.34700 1.000 N20 N -1.66600 2.62300 -0.48100 1.000 C21 C -1.85800 1.36000 -0.22800 1.000 C22 C -0.91700 0.21300 -0.21500 1.000 C23 C 0.45200 0.46500 -0.21000 1.000 H24 H 6.99500 1.39100 1.76200 1.000 H25 H 7.31700 -0.35900 1.79700 1.000 H26 H 8.58800 0.77000 1.26700 1.000 H27 H 7.21800 1.38400 -0.70700 1.000 H28 H 7.54100 -0.36600 -0.67300 1.000 H29 H 5.78100 -1.94400 -0.12600 1.000 H30 H 3.36300 -2.39900 -0.12800 1.000 H31 H 2.58700 1.81400 -0.23100 1.000 H32 H 5.00800 2.25000 -0.21900 1.000 H33 H 1.58600 -2.72600 -0.11400 1.000 H34 H -0.82100 -3.17500 -0.13300 1.000 H35 H -3.18600 -3.48800 -0.10400 1.000 H36 H -4.18400 -2.56400 -1.25200 1.000 H37 H -2.49300 -2.95100 -1.65300 1.000 H38 H -4.88700 2.57200 0.17100 1.000 H39 H -3.04700 4.23800 -0.47700 1.000 H40 H 0.81200 1.48200 -0.23400 1.000