MMs00920617 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 3.1134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9212 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.2481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3851 -3.0435 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 2 0 0 0 0 2 7 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END