ENAMINE-ZINC04205172 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -4.2680 0.8700 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.1940 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.3220 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 4.3970 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.9010 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.5250 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.5310 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4290 0.4990 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7530 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4630 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.9320 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.2490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 3.2760 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 5.4270 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.4950 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2870 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.8190 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.4480 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.5980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8970 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.6030 -0.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7620 2.4600 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8190 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END