MMs00849459 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 1.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.2740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3674 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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