ENAMINE-ZINC04829843 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 0.4610 1.4450 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.3640 6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 1.9770 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.8000 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.3620 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 4.3400 6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.5640 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.3980 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 7.5750 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.9420 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 7.1050 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.9290 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.1850 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 9.7490 5.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 10.1680 7.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 8.9460 7.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.3560 5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.4840 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.2170 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2460 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1920 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3160 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0150 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.9640 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.8310 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.0840 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.0620 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8900 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7810 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4260 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.4140 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.8160 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 6.1590 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.2020 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.3610 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.3030 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.6440 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.0030 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.9460 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9970 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8180 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.7660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.3640 5.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9720 2.4040 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 44 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END