ENAMINE-ZINC03223701 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0770 0.0380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4660 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9500 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.2850 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4740 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 3.7970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.0730 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.5840 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.3170 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 7.7180 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.4070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.6760 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 6.2780 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 9.7640 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 10.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 10.2760 3.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 10.3670 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.2320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.7120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7110 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.8120 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.2400 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 8.2010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.7460 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 11.6370 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.6580 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.5850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.9750 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4860 5.0020 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END