MMs01606298 MOE2007 2D Structure written by MMmdl. 43 46 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 -1.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8796 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 -3.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8108 -2.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -0.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2492 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0108 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1385 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3322 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.2979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8578 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 42 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END