NCI:630136 BBtclserve11129919452D 0 0.00000 0.00000216417 999-99-9 46 48 0 0 0 0 0 0 0 0 2 V2000 6.3075 0.4707 0.0000 Ru 0 1 0 0 0 0 0 0 0 0 0 0 5.4415 -0.0293 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.4415 0.9707 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.3075 -0.5293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1735 -0.0293 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.4415 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 -5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -5.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -4.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 1.4116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9846 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 5.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 0.8144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4185 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1248 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 2.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3654 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 2 0 0 0 0 11 18 2 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 27 32 2 0 0 0 0 1 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 33 38 2 0 0 0 0 36 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 41 46 2 0 0 0 0 9 10 1 0 0 0 0 16 17 1 0 0 0 0 23 24 1 0 0 0 0 31 32 1 0 0 0 0 37 38 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 7 1 3 2 -1 3 -1 4 1 5 -1 19 1 33 1 M END