MMs02441728 MOE2007 2D Structure written by MMmdl. 42 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 5.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6299 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 3.8906 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 M END