MMs01309279 MOE2007 2D Structure written by MMmdl. 31 32 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 -4.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3668 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2251 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1525 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END