MMs02327793 MOE2007 2D Structure written by MMmdl. 53 56 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -4.5087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -6.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -6.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8693 -8.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -10.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 -8.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -8.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -10.4824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -5.9737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 -8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -11.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -12.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -11.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 -9.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -8.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -8.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -9.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -7.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -6.7368 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9199 -5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END