MMs00826689 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 5.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2793 4.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9859 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5306 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5406 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4614 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4513 2.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9268 1.2289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4369 7.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 8.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 9.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 8.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1763 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8141 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 9.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 10.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8206 9.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1182 6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1125 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 2.5120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END