MMs02274183 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 4.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 6.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 7.0940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 6.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 4.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7684 4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 5.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6535 5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.3564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9047 2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 4.2209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9704 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.6571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3848 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 7.6577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2353 8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 6.4499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9911 7.6464 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 28 47 1 0 0 0 0 34 39 1 0 0 0 0 35 41 1 0 0 0 0 36 43 1 0 0 0 0 37 45 1 0 0 0 0 38 47 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 47 1 M END