# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C70' 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 0.47700 0.32000 0.08800 1.000 C1 C 1.62000 -0.36800 0.02700 1.000 S2 S 1.30500 -2.09400 -0.01500 1.000 C3 C -0.43000 -1.82900 0.05400 1.000 C4 C -0.69200 -0.45300 0.10500 1.000 C5 C -1.52400 -2.72100 0.06500 1.000 N6 N -2.75800 -2.24100 0.12400 1.000 N7 N -3.00500 -0.98400 0.17100 1.000 C8 C -2.05600 -0.06200 0.16900 1.000 N9 N -2.39100 1.27900 0.22800 1.000 C10 C 2.96700 0.24200 -0.00200 1.000 C11 C -1.29500 -4.17700 0.01300 1.000 C12 C -3.79900 1.67900 0.29500 1.000 C13 C -4.37700 1.75300 -1.12000 1.000 N14 N -5.78200 2.17500 -1.05600 1.000 C15 C -5.90700 3.51400 -0.46600 1.000 C16 C -5.37500 3.49300 0.96900 1.000 C17 C -3.90800 3.05600 0.95700 1.000 C18 C 4.10100 -0.56900 -0.06600 1.000 C19 C 5.35500 0.00500 -0.09300 1.000 C20 C 5.49000 1.38300 -0.05600 1.000 C21 C 4.36800 2.19200 0.00800 1.000 C22 C 3.10800 1.63000 0.02900 1.000 Cl23 Cl 7.07100 2.09900 -0.09000 1.000 N24 N -2.34300 -5.02500 0.02400 1.000 O25 O -0.16100 -4.61300 -0.04100 1.000 H26 H 0.45500 1.39900 0.12600 1.000 H27 H -1.69500 1.95400 0.22600 1.000 H28 H -4.35800 0.94900 0.87900 1.000 H29 H -3.80800 2.47300 -1.70800 1.000 H30 H -4.31400 0.77100 -1.59000 1.000 H31 H -6.21300 2.13900 -1.96700 1.000 H32 H -5.33100 4.22600 -1.05700 1.000 H33 H -6.95600 3.81100 -0.46000 1.000 H34 H -5.45400 4.49100 1.40000 1.000 H35 H -5.96000 2.79200 1.56400 1.000 H36 H -3.53700 2.99800 1.98000 1.000 H37 H -3.31600 3.77800 0.39500 1.000 H38 H 3.99700 -1.64300 -0.09500 1.000 H39 H 6.23400 -0.62100 -0.14200 1.000 H40 H 4.47900 3.26600 0.03800 1.000 H41 H 2.23400 2.26200 0.07900 1.000 H42 H -3.24700 -4.67700 0.06700 1.000 H43 H -2.19200 -5.98300 -0.01100 1.000