MMs00080951 MOE2007 2D Structure written by MMmdl. 41 44 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2365 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -3.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.2075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3817 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END