FDA-ZINC00000607 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 5.7750 -0.7400 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.0770 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.8210 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6650 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -1.6900 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0980 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.1760 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.8440 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.4530 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.3960 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.2730 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1470 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.5950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.6410 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6770 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0910 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.3470 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0590 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0040 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.9520 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.2890 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7760 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.1280 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6040 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3380 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.1590 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.5260 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.6780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.9770 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.0950 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.0890 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9490 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.6420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.9190 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.4620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.9410 -3.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4810 -2.2680 -3.6110 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