NCID-ZINC01687196 MOE2007 3D Structure written by MMmdl. 28 27 0 0 0 0 0 0 0 0999 V2000 1.3550 2.1290 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0530 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.3790 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4670 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4330 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.8020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.6570 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.1440 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7320 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3280 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.0220 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0630 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.1250 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.5580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.1360 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0600 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.5240 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0940 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5210 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.8910 3.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2110 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 1 M END