MMs00888386 MOE2007 2D Structure written by MMmdl. 38 41 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 4.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 4.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 3.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 3.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 4.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 4.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 8.7223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 8.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 7.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 5.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 5.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0555 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5996 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 9.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 4.0222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6277 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 2.5766 0.0000 N 0 5 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 2 0 0 0 0 8 9 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 12 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 16 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END