MMs00858163 MOE2007 2D Structure written by MMmdl. 39 41 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -7.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -5.4551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -8.4060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -8.3966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.3059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -7.3894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1689 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2344 -5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9001 -7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3347 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -6.4700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4002 -7.5052 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 36 2 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END