MMs02556138 MOE2007 2D Structure written by MMmdl. 51 54 0 0 1 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 1.4912 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.9481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 2.8325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0206 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 3.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 4.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 3.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 3.5873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 1.9439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.9287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 7.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 6.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 4.0495 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0975 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END