NCID-ZINC04366767 MOE2007 3D Structure written by MMmdl. 76 83 0 0 0 0 0 0 0 0999 V2000 0.5970 2.5140 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.7060 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.0720 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.2350 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0460 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.6860 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.5520 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.1760 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.7370 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.0010 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.2400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.9730 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.4880 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.2540 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.5030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.8150 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.5840 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.1830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.2650 0.8200 C 0 0 0 0 0 0 0 0 0 0 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