MMs00316228 MOE2007 2D Structure written by MMmdl. 40 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 -0.7522 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END