MMs00592942 MOE2007 2D Structure written by MMmdl. 39 40 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 0.7587 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -3.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5732 -2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1108 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0029 -3.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7154 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9857 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2545 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2603 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 2.6081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0754 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 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