MMs00392173 MOE2007 2D Structure written by MMmdl. 54 56 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -4.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -6.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 -6.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -4.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -4.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -4.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4172 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7309 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -5.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8683 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6392 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.2064 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 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END