MMs02340308 MOE2007 2D Structure written by MMmdl. 40 42 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.4914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -6.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -7.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -3.8975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4485 -3.3777 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END