MMs01582355 MOE2007 2D Structure written by MMmdl. 50 54 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 -0.4572 -1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 -1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -4.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -3.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 -6.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -9.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -9.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 -4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 -5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -8.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -10.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -7.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -3.8556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0707 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END