ENAMINE-ZINC04219212 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -0.6150 0.0000 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.3920 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 1.4100 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4420 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.8380 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7700 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9830 3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.4450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.4290 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6140 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.7750 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.1300 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.0530 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.5990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.1750 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.0820 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5080 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.4500 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.3310 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7880 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2860 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.7840 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.6590 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.9570 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1550 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4590 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.9420 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7070 4.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 2.5780 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END