ENAMINE-ZINC04218990 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 3.5660 1.2610 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8030 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.9190 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.4990 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9590 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.8350 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.5340 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.6560 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.2110 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6510 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0500 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0630 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.4290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.6050 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.1930 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7750 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 1.0620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.6340 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.4610 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.4150 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1710 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3540 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.5470 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.1850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.8880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.0950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.2990 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.1060 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.6950 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 4.6480 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.9910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.9080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.2570 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.5990 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.2640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.2820 0.3370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END