ENAMINE-ZINC04829869 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5110 4.2000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.4700 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.1440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5230 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4870 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4630 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.4150 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0090 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.5500 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.7280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.4020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.6730 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 5.3790 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 4.0860 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.6320 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.0850 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.0000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 3.4540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.0020 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.4750 -2.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.7640 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.5310 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.8910 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2850 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3960 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.6980 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.1400 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4020 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.6950 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 2.7290 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.3810 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.3560 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.4870 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 6.2040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END