MMs00523819 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 5.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -1.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -0.1436 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 5.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 2.9268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1481 3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 22 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END