MMs01514198 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4000 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 -1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9855 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4927 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 -1.3471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.2319 -6.5432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8823 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 -2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4391 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1000 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END