MMs01732674 MOE2007 2D Structure written by MMmdl. 40 42 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 5.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 6.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 4.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 6.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 7.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 7.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 5.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 4.0410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7013 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 39 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END