MMs00416339 MOE2007 2D Structure written by MMmdl. 46 48 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1458 2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8013 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8030 2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END