ENAMINE-ZINC04218296 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 4.0850 0.7940 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.6140 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1580 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3930 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.6790 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.6110 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.7620 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.0000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.0920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.9420 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.0700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 4.0540 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.1200 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.8220 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.5850 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.2880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.4130 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6680 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4220 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.8830 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1140 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5590 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.6590 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.6930 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.8940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.0680 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.9710 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2250 1.7670 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END