MMs02614558 MOE2007 2D Structure written by MMmdl. 49 52 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 -1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -5.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -5.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -7.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 -7.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 -8.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 -9.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -9.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -9.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -9.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -9.7561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -8.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -5.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -8.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -9.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2026 -6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 -9.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -10.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 -7.9563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3989 -7.8252 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 48 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END