MMs01392263 MOE2007 2D Structure written by MMmdl. 47 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 0.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2675 -2.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0709 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6473 -2.4264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 -2.8279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8153 -3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0278 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1581 -2.2956 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END