MMs01912208 MOE2007 2D Structure written by MMmdl. 46 48 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 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -4.5274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6851 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END