NCI:646283 BBtclserve11129920022D 0 0.00000 0.00000224851 999-99-9 35 38 0 0 0 0 0 0 0 0 2 V2000 7.9884 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1224 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -0.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2563 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -1.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.9507 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.5243 -1.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9745 1.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 0.6966 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 0.0274 0.0000 Ni 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 8 13 1 0 0 0 0 4 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 9 17 1 0 0 0 0 18 19 2 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 18 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 25 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 26 34 1 0 0 0 0 7 35 1 0 0 0 0 5 6 1 0 0 0 0 12 13 2 0 0 0 0 22 23 2 0 0 0 0 29 30 2 0 0 0 0 24 35 1 0 0 0 0 M CHG 3 16 1 33 1 35 2 M END