FDA-ZINC06036847 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -4.2920 -0.0800 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.7230 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 1.6630 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1370 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1890 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.8210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.1120 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.0530 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.2580 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.4600 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.5410 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0950 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.3610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7430 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.8690 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.6300 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9570 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4780 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0430 2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2090 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END