NCID-ZINC01598242 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4250 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0470 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.6610 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0450 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.9120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8740 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1890 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5020 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.4450 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1630 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.8330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1800 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0550 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END