# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C73' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -1.26100 2.15000 -0.01000 1.000 C1 C 0.43900 2.02100 0.06200 1.000 C2 C 0.81800 0.70200 0.11500 1.000 C3 C -0.25600 -0.19200 0.09800 1.000 C4 C -1.45400 0.40400 0.03300 1.000 N5 N 1.31300 3.09600 0.06600 1.000 C6 C 0.83400 4.35400 0.01100 1.000 N7 N 1.68500 5.40000 0.01400 1.000 O8 O -0.36500 4.54700 -0.04300 1.000 C9 C 2.21900 0.27300 0.18400 1.000 O10 O 3.11000 1.10200 0.19500 1.000 N11 N 2.51900 -1.04000 0.23400 1.000 C12 C 3.91800 -1.47000 0.30200 1.000 C13 C 4.49900 -1.54500 -1.11200 1.000 N14 N 5.89500 -1.99600 -1.04600 1.000 C15 C 5.99200 -3.34100 -0.46500 1.000 C16 C 5.45600 -3.31900 0.96800 1.000 C17 C 3.99700 -2.85200 0.95500 1.000 C18 C -2.75100 -0.30400 0.00000 1.000 C19 C -2.79000 -1.69800 0.04500 1.000 C20 C -4.00300 -2.35400 0.01500 1.000 C21 C -5.18200 -1.63100 -0.06000 1.000 C22 C -5.15000 -0.24700 -0.10500 1.000 C23 C -3.94300 0.42000 -0.06900 1.000 Cl24 Cl -6.70500 -2.46200 -0.09700 1.000 H25 H -0.13200 -1.26500 0.13300 1.000 H26 H 2.27000 2.94200 0.10900 1.000 H27 H 2.64200 5.24600 0.05700 1.000 H28 H 1.34000 6.30600 -0.02600 1.000 H29 H 1.80900 -1.70100 0.22400 1.000 H30 H 4.49000 -0.75400 0.89300 1.000 H31 H 3.91800 -2.25000 -1.70600 1.000 H32 H 4.45700 -0.55900 -1.57500 1.000 H33 H 6.32900 -1.96300 -1.95600 1.000 H34 H 5.40400 -4.03800 -1.06200 1.000 H35 H 7.03400 -3.65900 -0.45800 1.000 H36 H 5.51300 -4.32100 1.39400 1.000 H37 H 6.05300 -2.63300 1.56900 1.000 H38 H 3.62500 -2.79300 1.97800 1.000 H39 H 3.39400 -3.55900 0.38700 1.000 H40 H -1.87100 -2.26300 0.10300 1.000 H41 H -4.03400 -3.43300 0.05000 1.000 H42 H -6.07300 0.31100 -0.16400 1.000 H43 H -3.92000 1.49900 -0.10000 1.000