MMs02497664 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1585 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1762 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3584 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1171 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END