MMs00376608 MOE2007 2D Structure written by MMmdl. 41 43 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 5.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6126 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 40 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END