NCI:617588 BBtclserve11129919372D 0 0.00000 0.00000209754 999-99-9 43 48 0 0 0 0 0 0 0 0 3 V2000 8.6362 -1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4497 0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -2.0700 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.0338 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -0.4520 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 0.9448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9661 1.8959 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.9661 1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 0.9448 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.5539 2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -1.5228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -0.8552 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.4395 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 1.2020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9692 0.2227 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.1008 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.4003 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 5.8616 -2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 -4.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 -4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 1.3117 0.0000 Zn 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 1 7 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 36 41 2 0 0 0 0 41 42 1 0 0 0 0 5 6 1 0 0 0 0 19 20 1 0 0 0 0 26 27 2 0 0 0 0 40 41 1 0 0 0 0 14 43 1 0 0 0 0 35 43 1 0 0 0 0 11 43 1 0 0 0 0 32 43 1 0 0 0 0 M CHG 8 9 1 11 1 12 -1 14 1 30 1 32 1 33 -1 35 1 M CHG 1 43 2 M END