MMs01635010 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -4.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 -5.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -5.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 -7.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 -8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3452 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3826 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 -9.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -9.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -8.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -6.7319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1806 -7.5370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END