MMs01793626 MOE2007 2D Structure written by MMmdl. 42 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.4918 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -2.8344 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 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 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 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END