MMs01534929 MOE2007 2D Structure written by MMmdl. 33 33 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 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6889 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3397 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2256 1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 21 32 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END