CHEMBRIDGE-ZINC01807427 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 1.7540 19.3970 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 18.5090 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 17.2080 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 16.2920 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 14.9700 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 14.5590 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 15.4760 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 16.7970 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 13.2580 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 12.3270 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 12.7110 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 11.8390 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 10.5060 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 9.6290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 8.2640 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.7630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 8.6120 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 9.9910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 10.9400 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 10.5550 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 7.4070 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.7420 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.8540 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.8780 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.7490 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.9390 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 4.2490 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.3800 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.1880 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.7080 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8840 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.4500 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 4.0550 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.8130 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.5450 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 20.4010 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 19.4130 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 19.0550 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 16.6120 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 14.2570 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 15.1570 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 17.5100 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 13.7670 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 10.0100 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.6960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 8.2190 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.2810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 5.2860 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.2950 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.9380 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.5550 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.4550 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.8640 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.3090 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.6110 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.2280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 5.3560 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END