MMs02140395 MOE2007 2D Structure written by MMmdl. 43 44 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4481 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4034 1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END