MMs01426863 MOE2007 2D Structure written by MMmdl. 58 59 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 3.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4764 3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 3.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -1.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6421 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 5.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 3.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0744 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END