MMs02274185 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.5728 3.6417 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 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 7.0789 6.5823 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 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 0 0 0 0 0 0 0 0 0 0 0 -0.3061 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 6.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 5.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 7.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 7.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 6.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 5.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 6.9911 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 31 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 39 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 36 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 31 1 M END