MMs00868734 MOE2007 2D Structure written by MMmdl. 43 45 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 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -2.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 -0.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 -1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4369 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2509 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0822 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2732 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END