MMs00078621 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -6.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 -7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 -6.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -6.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -7.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -8.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4418 -3.9044 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END