FDA-ZINC02041046 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 3.9170 -0.9930 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.5430 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.5240 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.9630 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8830 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.1960 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2940 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.0940 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8410 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.2010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.5220 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.0800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.1490 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.9670 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.0320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.5550 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.9520 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5750 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.3120 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8950 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8760 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5930 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.9240 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.8030 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0680 -0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 28 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END