NCID-ZINC01561893 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 0.9650 1.8060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1430 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.0030 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.1050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5720 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.3740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.7110 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.7660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.4690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7810 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.7780 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7890 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.0370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.3070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3020 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.8700 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4570 -3.4760 -0.0950 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 21 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END