ENAMINE-ZINC06589346 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -0.8360 3.1770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.2960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7090 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.2060 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.5980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3790 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.0090 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.0750 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5520 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.2340 6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 0.0570 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3390 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0450 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1780 6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -0.7320 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9450 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2160 4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -0.6820 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2270 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.6910 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.7570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4340 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.1050 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2120 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1440 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.7940 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.6820 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4930 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.3430 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2510 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7850 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.9130 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8220 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2370 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.4310 4.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END