MMs02850122 MOE2007 2D Structure written by MMmdl. 41 43 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -3.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -3.6010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END