ENAMINE-ZINC07157471 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -6.8780 -1.6730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.2620 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -1.7280 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -0.6170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.0270 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.5470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.0380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.2580 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.3040 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.5440 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.0940 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.7790 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.1630 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2660 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.9330 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.2360 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.8980 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 5.0710 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2440 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0270 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -2.2950 0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.0960 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.1330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -0.2200 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.8320 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.6070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 2.4980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.0040 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 4.2770 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 4.0450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2260 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.8280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.9720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.9260 0.4710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END