MMs02410432 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 3.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 6.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END