# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRB' 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 -5.09600 -0.20000 0.03400 1.000 N1 N -6.02000 0.74500 -1.51200 1.000 C2 C -5.47000 1.32700 -2.65400 1.000 C3 C -6.24900 1.90800 -3.57500 1.000 C4 C -7.69600 1.93400 -3.38000 1.000 C5 C -8.23300 1.37500 -2.27500 1.000 C6 C -7.39600 0.75300 -1.29200 1.000 C7 C -7.88800 0.16200 -0.14200 1.000 C8 C -9.28400 0.11500 0.18200 1.000 C9 C -9.70500 -0.48400 1.31600 1.000 C10 C -8.73200 -1.08800 2.22200 1.000 C11 C -7.43000 -1.03900 1.91700 1.000 N12 N -6.98800 -0.42200 0.74700 1.000 N13 N -4.79700 1.55200 1.02200 1.000 C14 C -5.63500 2.23100 1.90600 1.000 C15 C -5.25600 3.38300 2.47000 1.000 C16 C -3.94300 3.94000 2.15500 1.000 C17 C -3.12800 3.29000 1.29800 1.000 C18 C -3.53900 2.05500 0.69400 1.000 C19 C -2.74900 1.34700 -0.19100 1.000 C20 C -1.43700 1.76700 -0.59000 1.000 C21 C -0.71800 1.03600 -1.46900 1.000 C22 C -1.28000 -0.19400 -2.02000 1.000 C23 C -2.50100 -0.58700 -1.64100 1.000 N24 N -3.24400 0.16200 -0.72900 1.000 N25 N -4.31600 -1.26900 1.58000 1.000 C26 C -3.88500 -0.83100 2.83100 1.000 C27 C -3.39600 -1.69100 3.73300 1.000 C28 C -3.31600 -3.11000 3.39800 1.000 C29 C -3.73000 -3.54000 2.18700 1.000 C30 C -4.24900 -2.61400 1.22200 1.000 C31 C -4.67900 -2.98800 -0.03600 1.000 C32 C -4.64300 -4.34200 -0.51000 1.000 C33 C -5.07800 -4.64800 -1.75000 1.000 C34 C -5.59300 -3.59300 -2.62000 1.000 C35 C -5.62400 -2.33100 -2.17500 1.000 N36 N -5.17300 -2.00900 -0.89600 1.000 C37 C -3.49900 5.23500 2.78300 1.000 C38 C 0.65900 1.48900 -1.87900 1.000 C39 C 1.70500 0.79400 -1.00500 1.000 C40 C 3.10400 1.25400 -1.42100 1.000 C41 C 4.15000 0.55900 -0.54700 1.000 C42 C 5.54900 1.01900 -0.96300 1.000 C43 C 6.59500 0.32400 -0.08900 1.000 C44 C 7.99400 0.78400 -0.50500 1.000 C45 C 9.04000 0.08900 0.36900 1.000 O46 O 10.55000 1.34200 -0.94400 1.000 C47 C 10.41800 0.54200 -0.04100 1.000 N48 N 11.50300 0.05900 0.59500 1.000 C49 C 14.34300 -1.98000 0.62800 1.000 C50 C 13.85400 -1.12800 1.80000 1.000 C51 C 13.80300 0.34200 1.37700 1.000 C52 C 12.84200 0.49900 0.19600 1.000 C53 C 13.33100 -0.35400 -0.97600 1.000 C54 C 14.73000 0.10600 -1.39300 1.000 C55 C 15.69100 -0.05100 -0.21200 1.000 C56 C 15.74200 -1.52000 0.21100 1.000 C57 C 13.38300 -1.82300 -0.55300 1.000 C58 C 15.20200 0.80100 0.96000 1.000 H59 H -4.39800 1.30900 -2.79700 1.000 H60 H -5.81000 2.35200 -4.45500 1.000 H61 H -8.33400 2.39800 -4.11700 1.000 H62 H -9.30500 1.39600 -2.13100 1.000 H63 H -10.00500 0.56300 -0.48700 1.000 H64 H -10.75800 -0.51600 1.55200 1.000 H65 H -9.05900 -1.57100 3.13000 1.000 H66 H -6.70800 -1.48700 2.58800 1.000 H67 H -6.60800 1.81800 2.14000 1.000 H68 H -5.91500 3.89700 3.15300 1.000 H69 H -2.15600 3.70300 1.06500 1.000 H70 H -1.01900 2.67800 -0.18300 1.000 H71 H -0.71600 -0.78200 -2.72800 1.000 H72 H -2.92000 -1.49700 -2.04800 1.000 H73 H -3.94500 0.22200 3.07700 1.000 H74 H -3.06500 -1.33900 4.69700 1.000 H75 H -2.92700 -3.81500 4.11700 1.000 H76 H -3.66900 -4.59100 1.94200 1.000 H77 H -4.26300 -5.12400 0.13200 1.000 H78 H -5.04600 -5.66900 -2.09800 1.000 H79 H -5.94300 -3.82800 -3.61200 1.000 H80 H -6.00500 -1.54800 -2.81800 1.000 H81 H -2.41400 5.23400 2.89000 1.000 H82 H -3.96000 5.33900 3.76600 1.000 H83 H -3.80100 6.06900 2.15000 1.000 H84 H 0.73900 2.56800 -1.75200 1.000 H85 H 0.83000 1.23100 -2.92400 1.000 H86 H 1.62500 -0.28600 -1.13100 1.000 H87 H 1.53400 1.05200 0.04100 1.000 H88 H 3.18400 2.33400 -1.29500 1.000 H89 H 3.27500 0.99600 -2.46600 1.000 H90 H 4.07000 -0.52000 -0.67300 1.000 H91 H 3.97900 0.81700 0.49800 1.000 H92 H 5.62900 2.09900 -0.83700 1.000 H93 H 5.72000 0.76100 -2.00800 1.000 H94 H 6.51500 -0.75500 -0.21500 1.000 H95 H 6.42400 0.58200 0.95600 1.000 H96 H 8.07400 1.86400 -0.37900 1.000 H97 H 8.16500 0.52700 -1.55100 1.000 H98 H 8.96000 -0.99000 0.24300 1.000 H99 H 8.86900 0.34700 1.41400 1.000 H100 H 11.39800 -0.58100 1.31700 1.000 H101 H 14.38000 -3.02700 0.93000 1.000 H102 H 12.85800 -1.45500 2.09700 1.000 H103 H 14.53900 -1.24000 2.64100 1.000 H104 H 13.45500 0.94900 2.21200 1.000 H105 H 12.80600 1.54600 -0.10600 1.000 H106 H 12.64700 -0.24200 -1.81700 1.000 H107 H 15.07800 -0.50100 -2.22800 1.000 H108 H 14.69400 1.15300 -1.69500 1.000 H109 H 16.68700 0.27600 -0.50900 1.000 H110 H 16.09000 -2.12800 -0.62400 1.000 H111 H 16.42600 -1.63200 1.05200 1.000 H112 H 12.38600 -2.15000 -0.25600 1.000 H113 H 13.73100 -2.43000 -1.38800 1.000 H114 H 15.88600 0.68900 1.80100 1.000 H115 H 15.16500 1.84800 0.65800 1.000