NCID-ZINC05438897 MOE2007 3D Structure written by MMmdl. 82 86 0 0 1 0 0 0 0 0999 V2000 -1.7710 0.6530 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3060 -5.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 0.5720 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.5710 -5.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 2.3430 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.2200 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7870 2.6380 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4410 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1490 -3.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 1.3930 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.4520 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2580 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 0.3490 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.1980 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.2410 -3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 1.9210 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.9830 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.4390 -0.9560 C 0 0 0 0 0 0 0 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0 0 0 6.2130 4.0640 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 5.3050 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 5.8490 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.9710 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.7100 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.5860 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.5590 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3440 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.3090 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2520 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.3770 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.7910 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.2300 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3770 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.4020 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.8660 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.0560 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 3.2050 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.9900 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.1200 7.1100 H 0 0 0 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