MMs01866812 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 -2.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -5.2714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1839 1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5839 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2896 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7378 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 19 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END