NCI:353505 BBtclserve11129919132D 0 0.00000 0.00000181835 999-99-9 49 55 0 0 0 0 0 0 0 0 2 V2000 9.1319 1.2357 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 0.5621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0830 0.9267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1075 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 3.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3631 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 1.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 1.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 3 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 17 24 2 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 40 47 2 0 0 0 0 42 48 2 0 0 0 0 44 49 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 39 46 1 0 0 0 0 41 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 M CHG 1 2 1 M END $$$$