MMs00417346 MOE2007 2D Structure written by MMmdl. 59 63 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 6.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 7.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 6.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 4.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2863 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0531 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 2.0505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4504 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9161 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5768 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3642 6.3367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7642 7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8984 6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4357 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1052 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9131 6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1166 4.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7768 7.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6967 8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4737 8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0096 8.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 7.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4415 4.5893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6006 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 5.2266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2216 4.3781 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END