MMs00938789 MOE2007 2D Structure written by MMmdl. 53 57 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -3.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 -0.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4994 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -4.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 -2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -2.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 -1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6790 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6897 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 -5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7332 2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9994 -3.8115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2872 -4.7772 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 21 1 0 0 0 0 14 52 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END