MMs02341963 MOE2007 2D Structure written by MMmdl. 48 48 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -8.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -7.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 47 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 10 1 M CHG 1 47 1 M END