MMs01180103 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 1.4842 0.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 4.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 4.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 7.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 6.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 8.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 5.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 8.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 6.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 7.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 5.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 6.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 9.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 9.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 9.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4801 4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 9.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 7.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -0.1907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9394 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END