FDA-ZINC01639567 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 1.2180 3.1760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0270 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.8180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.9680 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.6440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.0820 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 0.1430 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.8230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.1120 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9210 0.1920 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.6970 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.3460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.5320 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.3870 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.9060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.7800 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.4420 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.9630 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7900 2.3040 -2.8060 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