MMs00855257 MOE2007 2D Structure written by MMmdl. 40 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 -0.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 -1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4279 3.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8949 3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 5.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 4.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 0.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1647 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3411 3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0894 5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 6.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9682 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 1.4957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4595 2.2980 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 39 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END