MMs01211068 MOE2007 2D Structure written by MMmdl. 57 60 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 2.5937 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 2.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 2.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 4.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 1.8694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5756 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0182 2.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 4.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 5.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 6.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 8.8723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4072 7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 6.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9065 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8345 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2497 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 0.6734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3011 1.2734 0.0000 H 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END