NCI:284666 BBtclserve11129918432D 0 0.00000 0.00000162346 999-99-9 27 30 0 0 0 0 0 0 0 0 2 V2000 4.2213 0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.5878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4782 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 0.0000 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 1.5388 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5827 1.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 -0.5878 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1724 -0.5878 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 6.7904 0.5878 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 6.4814 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.5388 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4814 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 2.3479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -2.3479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -1.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 11 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 6 2 1 5 -1 8 1 9 1 10 1 16 -1 M END