NCID-ZINC05706431 MOE2007 3D Structure written by MMmdl. 82 86 0 0 1 0 0 0 0 0999 V2000 9.3290 11.6630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 10.1420 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2800 9.7860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 9.4950 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1440 9.8800 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 7.9770 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1620 7.5840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 7.6700 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 8.3880 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6940 8.0090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 9.7910 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 8.1510 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 8.5580 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 8.5120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.9940 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 10.3350 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 9.5300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.0700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 7.6250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.2560 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.3340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.7910 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 7.1560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.6030 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.8290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.2240 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.3850 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.4700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1170 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6640 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.5620 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.9300 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.8930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 3.4990 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1110 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.3000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.8240 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 9.9710 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 8.9070 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 10.9340 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 11.7320 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 7.3540 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 6.0670 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 5.4240 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 5.4260 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1530 5.7540 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 5.8360 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 5.2880 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 9.7960 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 12.0180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 12.1240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 11.9300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 6.5950 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.0180 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 10.6740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 10.0820 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 9.6430 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 9.9080 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 7.6550 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.8140 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4120 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