MMs01121826 MOE2007 2D Structure written by MMmdl. 43 45 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 1.1321 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 3.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 2.9520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 5.1679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 0.9639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 5.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 7.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 8.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 1.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7530 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END