IBS-ZINC00407426 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 4.9730 4.0710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.3620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0270 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.3950 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0530 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.4870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.8570 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 7.1360 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.1690 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 9.4780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 10.5280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 10.2830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 9.0010 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 7.9330 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5370 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.2640 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 11.8060 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 9.7570 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.7830 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4270 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4760 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0520 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.9800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1240 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.6210 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.4930 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.9280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 11.1100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 8.8150 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 12.1890 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 9.8380 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 10.6920 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 8.9420 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.5370 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.1420 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.8940 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1110 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END