NCID-ZINC05181504 MOE2007 3D Structure written by MMmdl. 22 21 0 0 0 0 0 0 0 0999 V2000 -0.4020 4.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 4.8030 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 3.5830 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.5890 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 4.7110 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.7470 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 6.1480 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.6220 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.0580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.7300 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.5400 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.0580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 4.4350 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 6.1730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.8580 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.4860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 5.7190 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.3080 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 5.7760 0.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2590 6.6140 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.3940 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4660 1.5440 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 1 M END