# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JSC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ru0 Ru -7.04400 13.10800 -38.87100 1.000 C1 C -6.54200 13.59600 -36.79600 1.000 C2 C -5.38600 13.63000 -37.54600 1.000 C3 C -5.51000 14.63900 -38.48900 1.000 C4 C -6.75500 15.22200 -38.35000 1.000 C5 C -7.39500 14.58000 -37.29600 1.000 C6 C -6.73100 11.24500 -40.02700 1.000 C7 C -7.71000 11.02000 -39.07200 1.000 C8 C -8.78000 11.87200 -39.31000 1.000 C9 C -8.46700 12.60700 -40.45700 1.000 C10 C -7.19400 12.24900 -40.86600 1.000 C11 C -9.98500 11.98600 -38.43500 1.000 C12 C -11.04000 12.99600 -38.84500 1.000 C13 C -12.05900 13.20000 -37.72800 1.000 C14 C -11.44200 13.99900 -36.59100 1.000 O15 O -10.03100 11.36500 -37.37900 1.000 O16 O -10.88200 15.07000 -36.82900 1.000 N17 N -11.59700 13.49800 -35.35700 1.000 C18 C -11.09600 14.18900 -34.19300 1.000 C19 C -9.60000 14.12100 -34.16600 1.000 N20 N -13.06400 13.90600 -32.84000 1.000 C21 C -11.65100 13.59100 -32.91400 1.000 O22 O -8.98700 13.08200 -34.38000 1.000 S23 S -10.88200 14.28900 -31.43700 1.000 C24 C -12.35300 15.09600 -30.87700 1.000 C25 C -13.32700 15.11100 -32.07200 1.000 C26 C -12.04900 16.51500 -30.38500 1.000 C27 C -12.96200 14.25400 -29.74200 1.000 C28 C -14.73700 15.22300 -31.64600 1.000 O29 O -15.45300 14.23100 -31.65600 1.000 O30 O -15.20700 16.40600 -31.27500 1.000 O31 O -8.91600 15.21500 -33.85900 1.000 H32 H -10.55200 13.95600 -39.06800 1.000 H33 H -11.55900 12.63100 -39.74400 1.000 H34 H -12.92800 13.74500 -38.12500 1.000 H35 H -12.38300 12.22000 -37.34900 1.000 H36 H -12.07100 12.62500 -35.24000 1.000 H37 H -11.39800 15.24600 -34.24000 1.000 H38 H -13.41300 14.03500 -33.76800 1.000 H39 H -11.47700 12.50500 -32.88800 1.000 H40 H -13.08000 15.98600 -32.69200 1.000 H41 H -12.97900 16.99200 -30.04400 1.000 H42 H -11.33300 16.46800 -29.55100 1.000 H43 H -11.61600 17.10300 -31.20700 1.000 H44 H -13.88000 14.73800 -29.37800 1.000 H45 H -13.20300 13.24900 -30.11900 1.000 H46 H -12.23800 14.17200 -28.91700 1.000 H47 H -16.12500 16.32400 -31.04300 1.000 H48 H -7.98700 15.01600 -33.85000 1.000