NCID-ZINC05706890 MOE2007 3D Structure written by MMmdl. 85 90 0 0 1 0 0 0 0 0999 V2000 9.4670 10.4460 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 9.1100 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8840 8.3910 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 8.5660 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1490 8.3630 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 7.2920 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8020 6.4290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 7.5240 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 8.0740 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 7.3560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 9.3050 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 8.2960 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 8.5970 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 8.9160 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 9.7780 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 10.2330 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 9.2600 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 7.8260 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.1010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.1500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.5430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.8770 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 7.2860 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.5620 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.9510 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.1600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.2600 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4850 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3780 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.7340 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.7330 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.4640 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.9950 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.3600 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.6970 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 11.6490 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 11.8520 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 12.8080 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 10.3080 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 6.3570 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 6.2400 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 5.4300 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 6.0570 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 6.1850 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 5.4410 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 4.5340 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 9.5100 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 10.1260 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 11.2340 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 10.7750 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 10.3690 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 6.5950 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 8.2420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 9.4960 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 10.6040 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 9.4590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 9.3830 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.4930 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.5920 0.6280 H 0 0 0 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