MMs00946084 MOE2007 2D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 -3.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -2.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -4.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -5.0503 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 1.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -6.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -2.8849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6650 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END