MMs02249441 MOE2007 2D Structure written by MMmdl. 52 55 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 0.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -1.2878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -1.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -4.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9942 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -6.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -0.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9351 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.0503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5942 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 1.4871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9576 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END