MMs01846880 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 7.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 2.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 1.3984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 8.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5743 3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 6 1 M END