FDA-ZINC01482197 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -3.9380 -0.7280 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.3080 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4450 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.7880 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.3620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.3900 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6120 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 2.6870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.1330 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1070 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4210 0.1290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.3110 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5620 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.6220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.7090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8760 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.1790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.9950 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.2800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0990 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9810 1.7590 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END