MMs00946051 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 5.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 7.6674 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7565 2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 3.0724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 8.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0267 1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0745 5.5058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1726 5.9897 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END