NCI:613238 BBtclserve11129919362D 0 0.00000 0.00000208250 999-99-9 48 55 0 0 0 0 0 0 0 0 1 V2000 6.8859 -0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 0.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 0.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8338 3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 4.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 2.7855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -1.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9635 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5472 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 -1.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1595 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 -4.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0332 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5937 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -3.7804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 -5.3390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -2.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -2.3765 0.0000 C 0 0 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 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 10 1 0 0 0 0 7 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 6 14 2 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 12 22 1 0 0 0 0 1 23 1 0 0 0 0 23 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 24 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 27 33 1 0 0 0 0 30 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 29 37 2 0 0 0 0 31 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 35 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 4 5 2 0 0 0 0 9 10 1 0 0 0 0 13 14 1 0 0 0 0 19 20 1 0 0 0 0 27 28 2 0 0 0 0 32 33 1 0 0 0 0 36 37 1 0 0 0 0 42 43 1 0 0 0 0 M END