MMs00180502 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9715 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -5.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -7.9713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 -3.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 -5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -6.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0022 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 40 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END