MMs00063872 MOE2007 2D Structure written by MMmdl. 43 46 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 3.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 5.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 5.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 3.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END