MMs00338736 MOE2007 2D Structure written by MMmdl. 38 41 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 -5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -6.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -5.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2313 -3.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 -6.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2286 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7212 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3272 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3234 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7473 -0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0508 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5064 1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6437 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1899 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 -0.6294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8092 -0.1477 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END