CHEMBRIDGE-ZINC01775087 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 14.1240 7.7320 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 6.9240 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 7.8280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 7.0610 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 7.7120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 8.8850 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.9810 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2900 6.1060 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 6.5380 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 5.6890 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8500 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.3000 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 8.1170 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.5790 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.2020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.3700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.9330 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.0410 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.4670 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.1700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.5820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 6.2510 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5340 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1760 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4420 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.0620 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.1400 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5210 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0950 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 7.0880 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 8.1270 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 8.5580 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 6.5290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 6.0980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 8.2230 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 8.6540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 5.9480 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 7.4160 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 5.3730 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 6.2790 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.8110 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 9.1820 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.2160 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 5.3070 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.3960 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9500 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.5100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3700 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0900 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4240 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2890 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2310 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END