# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JSD' 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 12.57900 5.09100 -10.70000 1.000 C1 C 14.33900 4.44100 -11.86400 1.000 C2 C 14.73500 4.73900 -10.56900 1.000 C3 C 14.09400 3.85900 -9.71600 1.000 C4 C 13.27600 3.04000 -10.47400 1.000 C5 C 13.44200 3.38900 -11.79200 1.000 C6 C 11.76800 7.01600 -11.38700 1.000 C7 C 10.86700 6.01100 -11.68200 1.000 C8 C 10.44900 5.40900 -10.49500 1.000 C9 C 11.08800 6.08100 -9.44700 1.000 C10 C 11.90500 7.05800 -10.00600 1.000 C11 C 9.59700 4.19700 -10.39000 1.000 C12 C 9.23000 3.48000 -11.68100 1.000 C13 C 7.89300 2.76500 -11.59400 1.000 C14 C 7.58300 2.00000 -12.87100 1.000 O15 O 9.08900 3.91700 -9.32100 1.000 O16 O 8.37700 2.01900 -13.80800 1.000 N17 N 6.48600 1.24800 -12.89900 1.000 C18 C 6.13900 0.48400 -14.09600 1.000 N19 N 3.69600 0.52500 -13.59000 1.000 C20 C 4.82300 -0.32900 -13.92600 1.000 S21 S 5.03700 -1.50600 -12.59700 1.000 C22 C 3.35500 -1.27900 -12.04900 1.000 C23 C 3.09700 0.22500 -12.31400 1.000 C24 C 2.38700 -2.19700 -12.82500 1.000 C25 C 3.25700 -1.52100 -10.53500 1.000 C26 C 1.65500 0.54300 -12.33700 1.000 O27 O 0.99300 0.52600 -13.35500 1.000 O28 O 1.14200 0.92400 -11.20500 1.000 H29 H 9.18100 4.22000 -12.49300 1.000 H30 H 10.01100 2.73900 -11.90700 1.000 H31 H 7.92100 2.05800 -10.75200 1.000 H32 H 7.10100 3.50900 -11.42200 1.000 H33 H 5.89400 1.20500 -12.09400 1.000 H34 H 6.01500 1.18300 -14.93600 1.000 H35 H 6.95900 -0.21500 -14.31800 1.000 H36 H 4.01300 1.47300 -13.57400 1.000 H37 H 4.62400 -0.90700 -14.84000 1.000 H38 H 3.58900 0.80900 -11.52200 1.000 H39 H 1.36000 -2.03500 -12.46600 1.000 H40 H 2.44100 -1.96300 -13.89900 1.000 H41 H 2.67000 -3.24800 -12.66400 1.000 H42 H 2.21700 -1.37900 -10.20700 1.000 H43 H 3.57600 -2.54900 -10.30700 1.000 H44 H 3.90800 -0.80900 -10.00700 1.000 H45 H 0.23100 1.16200 -11.33400 1.000