ENAMINE-ZINC04218834 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -6.4240 0.8570 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.0820 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.1570 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.0090 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.2170 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.2920 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.1030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.8910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.2880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.9610 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.2240 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 3.8060 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.1860 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3360 0.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1490 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.0290 0.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7620 0.7990 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.9800 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 3.1180 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.1220 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.2460 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.5120 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.0970 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3010 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.7740 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.7990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 3.7780 -1.2440 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 27 -1 M END