MMs01185539 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3642 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 5.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 2.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 3.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 4.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3943 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 4.3438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2654 5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 3.7714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5800 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7896 6.5521 0.0000 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 -1 M END