MMs01293271 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6135 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9455 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 -1.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6432 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 19 40 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 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END