MMs00320340 MOE2007 2D Structure written by MMmdl. 60 62 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5892 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 4.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 6.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 6.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 4.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 3.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 4.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 5.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 6.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6483 2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END