FDA-ZINC08101056 MOE2007 3D Structure written by MMmdl. 112118 0 0 1 0 0 0 0 0999 V2000 -3.5160 14.0220 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 12.6300 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 11.5970 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 11.3120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 10.0670 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 9.9290 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 8.8910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 8.9630 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 7.8010 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 6.6020 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.5490 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 7.6870 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 7.6370 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 5.2810 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 5.2310 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.0690 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.1220 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.9590 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.7490 -0.0020 C 0 0 0 0 0 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