IBS-ZINC05164703 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 8.8070 2.8360 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.8880 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.2260 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 4.2530 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 5.7910 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.7740 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 6.0130 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.6630 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 8.0570 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 8.6740 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.8940 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.5040 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.8920 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.5270 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 3.7650 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.2080 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 5.6740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.1890 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4330 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.0900 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.2070 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.6380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.2560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6230 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0820 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8600 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4070 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.7970 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 8.8150 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.1700 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.3120 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.2230 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 4.5220 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.6590 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 2.5050 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 4.9440 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.7510 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.3460 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 6.4920 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 5.3040 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.1510 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.7360 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.4190 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 9.7550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.3760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.7210 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5760 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.8420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0930 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.3170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.9420 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.1180 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3930 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 9.7540 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 5.0680 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8510 4.4150 -0.8170 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 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END