NCI:631468 BBtclserve11129919472D 0 0.00000 0.00000217043 999-99-9 31 30 0 0 0 0 0 0 0 0 2 V2000 3.4731 -0.5137 0.0000 Cl 0 3 0 0 0 0 0 0 0 0 0 0 4.3391 -1.0137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3391 -0.0137 0.0000 Ru 0 1 0 0 0 0 0 0 0 0 0 0 4.0004 0.9272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4731 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -4.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 3.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -0.5137 0.0000 Cl 0 3 0 0 0 0 0 0 0 0 0 0 3.4731 0.4863 0.0000 Cl 0 3 0 0 0 0 0 0 0 0 0 0 5.2782 0.3300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4502 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 2 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 4 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 4 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 2 3 1 0 0 0 0 8 9 1 0 0 0 0 16 17 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 7 1 1 2 1 3 3 4 1 21 1 22 1 23 1 M END