MMs01715582 MOE2007 2D Structure written by MMmdl. 43 45 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 1.4932 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -2.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 1.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 1.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1496 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5516 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 2.2602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 -2.2634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 -1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8685 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9399 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END