MMs02383062 MOE2007 2D Structure written by MMmdl. 43 45 0 0 1 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 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8397 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -4.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -6.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -7.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -6.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -4.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 -7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8076 -7.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -2.8067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -6.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -8.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -8.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -8.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3534 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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