MMs02147469 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3215 -2.3235 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 3.4402 -4.0620 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 5.7627 -2.8974 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 3.5929 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.2966 0.0000 N 0 0 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 0.1497 -3.2599 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 2.7802 -5.0641 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 6.9606 -2.9680 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 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 -1.2356 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 0.1094 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 -3.0436 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -2.7133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9366 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END