ENAMINE-ZINC03425318 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 0.7200 4.6960 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.8920 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 6.4860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.9050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.7090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.0980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.7930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7050 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0320 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.6330 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.2360 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 6.3620 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.3860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 4.2600 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5330 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5230 -0.0050 H 0 0 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END