MMs00082157 MOE2007 2D Structure written by MMmdl. 41 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 1.3001 -0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 5.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 -0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5557 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8702 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 2.1274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0073 3.3016 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 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 40 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END