MMs01372414 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7933 -6.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 -5.1559 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.9422 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END