ENAMINE-ZINC02274465 MOE2007 3D Structure written by MMmdl. 28 27 0 0 1 0 0 0 0 0999 V2000 1.9760 5.8870 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5030 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.5500 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.9950 -0.2010 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.5030 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1570 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 0.0820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8770 1.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.9200 1.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2020 2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.2720 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.8760 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.6870 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7410 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.6530 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.9680 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.0910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.4240 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 4.2990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.6140 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.8340 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1590 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.6170 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9180 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.2820 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END