MMs00543405 MOE2007 2D Structure written by MMmdl. 39 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 1.3720 0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 2.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 3.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 4.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4517 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 2.6835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 6.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 5.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 4.4730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4382 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END