# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0H2' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 16.80000 35.74700 -12.70200 1.000 C1 C 15.61600 35.25400 -12.69700 1.000 C2 C 14.90100 35.03200 -13.87000 1.000 N3 N 14.95900 34.92100 -11.55800 1.000 C4 C 13.78900 34.47200 -12.06000 1.000 O5 O 12.65700 33.95700 -11.27100 1.000 C6 C 13.70100 34.51000 -13.43000 1.000 C7 C 12.69400 34.13200 -14.29100 1.000 C8 C 12.95600 34.34000 -15.63400 1.000 C9 C 14.16500 34.85000 -16.13400 1.000 C10 C 15.16800 35.21900 -15.22700 1.000 C11 C 14.32300 35.00100 -17.63200 1.000 N12 N 13.30700 34.62900 -18.44800 1.000 C13 C 13.38700 34.72700 -19.79100 1.000 C14 C 14.54300 35.24500 -20.38600 1.000 C15 C 15.60600 35.64500 -19.58000 1.000 C16 C 15.49800 35.51800 -18.19100 1.000 Ru17 Ru 11.59400 33.79300 -17.37000 1.000 N18 N 10.49000 35.62200 -17.56600 1.000 C19 C 9.43800 36.49100 -17.70300 1.000 S20 S 8.19200 37.44900 -17.82400 1.000 S21 S 10.42200 33.01100 -19.24800 1.000 C22 C 9.19200 32.14600 -18.51100 1.000 C23 C 8.63900 32.83600 -17.26700 1.000 S24 S 9.85400 32.81700 -15.98900 1.000 C25 C 10.41600 31.13500 -15.93100 1.000 C26 C 11.94200 31.00800 -15.89900 1.000 S27 S 12.77700 31.68500 -17.30200 1.000 C28 C 11.97300 30.91200 -18.67200 1.000 C29 C 11.62500 31.95700 -19.73400 1.000 H30 H 15.25900 34.98900 -10.60700 1.000 H31 H 11.76600 33.70400 -13.94300 1.000 H32 H 16.10800 35.63100 -15.56400 1.000 H33 H 12.56000 34.40600 -20.40700 1.000 H34 H 14.61000 35.33400 -21.46000 1.000 H35 H 16.50400 36.04900 -20.02300 1.000 H36 H 16.31700 35.81700 -17.55300 1.000 H37 H 8.37300 32.01700 -19.23400 1.000 H38 H 9.58300 31.16000 -18.22000 1.000 H39 H 8.38000 33.87700 -17.51000 1.000 H40 H 7.73900 32.30500 -16.92400 1.000 H41 H 10.00700 30.66100 -15.02700 1.000 H42 H 10.04000 30.61000 -16.82200 1.000 H43 H 12.19400 29.93900 -15.83500 1.000 H44 H 12.30900 31.52600 -15.00100 1.000 H45 H 11.05000 30.42500 -18.32500 1.000 H46 H 12.64400 30.15800 -19.11000 1.000 H47 H 11.28700 31.43500 -20.64100 1.000 H48 H 12.53000 32.54000 -19.96200 1.000