ENAMINE-ZINC06904398 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 3.9180 2.3430 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9990 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 5.4480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.0230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.3950 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 8.2070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.6510 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 6.2790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.0510 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.1820 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2460 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 3.2560 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.1750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.1300 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.2980 2.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.4170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.7580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.8630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.4070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.8330 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 9.2760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.2880 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 5.8630 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4790 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.5670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 4.9140 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.8300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6900 -0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9830 4.4740 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END