MMs02178586 MOE2007 2D Structure written by MMmdl. 40 44 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9417 -8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -8.8882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 -5.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 -6.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 -7.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 -4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0922 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7354 -2.1644 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -6.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 -5.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 -3.3767 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END