MMs02260103 MOE2007 2D Structure written by MMmdl. 40 41 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 1.4183 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 -0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 0.8581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -5.1017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2146 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 0.7353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4265 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -1.1331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6828 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END