MMs02260609 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7414 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1345 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8652 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 40 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END