ENAMINE-ZINC03298693 MOE2007 3D Structure written by MMmdl. 28 31 0 0 0 0 0 0 0 0999 V2000 0.5830 3.9820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.6270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.2950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3590 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.0230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5300 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.4550 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4920 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1800 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9680 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3420 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.0380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.7690 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.6480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.8550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2640 1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.0300 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.4110 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.0110 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.2840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.6070 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0130 -0.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END