MMs02330075 MOE2007 2D Structure written by MMmdl. 46 47 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 -2.5187 0.0000 Cl 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 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -5.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0431 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 44 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END