FDA-ZINC00508068 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 1.8660 1.8630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0530 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0190 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5220 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0390 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.5090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4740 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.6860 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.3870 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.1880 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.7370 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5620 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3610 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.8420 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.5000 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.6490 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1920 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3600 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.9490 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5690 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8330 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.1350 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5950 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0570 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7150 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.5190 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.7390 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.1680 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.3870 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8440 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7050 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.8860 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.1570 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4770 -0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 1.9220 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END