MMs01583026 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0195 -1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 -4.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6369 -6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4433 -3.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4467 -1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9123 0.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9101 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8433 3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 1.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3799 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0075 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7605 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 -6.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8848 -7.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8938 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0196 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1816 -0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3267 -2.3963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5267 -2.3980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END