MMs01769592 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -5.2541 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5907 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -5.0989 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END