MMs01064972 MOE2007 2D Structure written by MMmdl. 51 55 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 -1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4151 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8037 -0.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1831 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6926 -1.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0554 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5483 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 -0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1842 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9728 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3773 -4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4554 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7104 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1586 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0092 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9748 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3792 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1845 -2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END