ENAMINE-ZINC03214898 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 2.4790 -4.7850 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.2220 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.1190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.7770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.3910 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8280 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9920 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.0670 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4680 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.5930 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.5780 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7310 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0650 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.9660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.5380 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.1860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.3060 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.6500 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.8630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.3260 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1570 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.5070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.1100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.4460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.3830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.0280 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.2790 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8480 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0650 1.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6690 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END