MMs01038878 MOE2007 2D Structure written by MMmdl. 34 36 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 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9976 -2.6121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3454 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END