MMs01724739 MOE2007 2D Structure written by MMmdl. 39 42 0 0 1 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -3.6869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5999 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 -1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -3.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -6.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -5.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 -0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0899 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -5.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -7.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -6.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -1.2699 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9013 -0.5940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 38 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END