NCID-ZINC04417001 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 0.0190 0.8650 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0420 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.6180 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.8440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4900 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.6560 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.2390 5.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.0680 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.6250 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.4100 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.5500 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0580 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1900 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.1820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.3150 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.6450 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 1.2570 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.0510 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3110 5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0310 3.5650 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END