MMs00115294 MOE2007 2D Structure written by MMmdl. 38 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 1.2527 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 2.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 2.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6095 2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9876 4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 3.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 3.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6601 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8075 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 0.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9746 -0.8605 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 9 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END