MMs01874614 MOE2007 2D Structure written by MMmdl. 44 48 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 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0545 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -7.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -7.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -5.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 -5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -3.3996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -4.7619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7082 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2471 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4928 -3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -7.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -8.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0649 -8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -5.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 -2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 -6.1301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1828 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END