MMs01382053 MOE2007 2D Structure written by MMmdl. 50 52 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2634 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 5.1443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1508 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2089 2.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8669 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END