NCID-ZINC01573377 MOE2007 3D Structure written by MMmdl. 88 91 0 0 1 0 0 0 0 0999 V2000 -2.5220 1.7570 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7170 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6740 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.8670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.0250 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 0.6980 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3370 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.4870 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.3050 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.7700 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.5860 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.5290 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.7210 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.3990 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 6.7820 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.6040 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 6.9620 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 7.7900 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 9.1730 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 9.8410 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 9.0300 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 10.9510 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 11.7690 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 11.2460 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 12.0590 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 13.5030 -5.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 13.9850 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 13.7060 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 14.1940 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 14.7380 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 16.1830 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 13.8620 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 13.3070 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 11.4930 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 3.0250 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.2830 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.5020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.2760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 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