CHEMDIV-ZINC06811226 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.7770 1.9400 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.1700 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6280 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.9400 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0240 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9270 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3760 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5950 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9140 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.7190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9300 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9890 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5210 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.0080 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.5820 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.1090 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6460 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.0440 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.4470 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 2.3040 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.6710 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 4.1820 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 3.3260 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 1.9590 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.5760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.9990 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.8010 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.5350 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.3040 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3300 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.5070 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.1960 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.0810 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3240 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.2860 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.5160 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4050 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.4290 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.7240 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.5190 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.2630 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.9040 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.3400 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 5.2510 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 3.7260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 1.2900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END