MMs01372940 MOE2007 2D Structure written by MMmdl. 43 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 -3.8370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 -2.3528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 0.6471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7849 -2.7475 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 42 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END