MMs02583061 MOE2007 2D Structure written by MMmdl. 31 33 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 2.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0389 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.0705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7558 -1.0690 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END