ENAMINE-ZINC03454041 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 3.4310 3.3860 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.9310 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.3230 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.5130 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.3130 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.7890 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.1720 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.6210 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 0.0590 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.9540 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4120 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.8500 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.4950 -6.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1910 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8550 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3800 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.8140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.4760 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7860 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2330 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.9570 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.2840 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9320 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.2550 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1580 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.8150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.8120 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.7050 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.0940 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.5090 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.4130 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.4050 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.2070 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.2390 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.6090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.2060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7690 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.0070 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.9600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.5750 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.5400 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.0240 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7540 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.8390 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2040 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.0260 -0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3390 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END