MMs00769142 MOE2007 2D Structure written by MMmdl. 34 36 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 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -2.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 -1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -2.6490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 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 33 34 1 0 0 0 0 M CHG 1 33 1 M END