MMs01208755 MOE2007 2D Structure written by MMmdl. 60 63 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 1.1346 -0.9812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0245 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9867 -3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6862 -1.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5516 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -1.4219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7127 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -3.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -0.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 -0.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -4.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -4.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 -3.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -6.8268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2761 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8015 3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -7.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 1.2205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9907 0.9099 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 59 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END