MMs01852055 MOE2007 2D Structure written by MMmdl. 49 53 0 0 1 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 -3.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2052 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 -4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0705 -5.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3843 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6784 -4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 -3.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 -1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3941 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 -1.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2764 -4.1849 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 -6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -8.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -10.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 -9.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6705 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7058 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0697 -10.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 -11.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -9.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -9.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END