MMs01419065 MOE2007 2D Structure written by MMmdl. 40 41 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6577 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 -6.4266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3674 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END