ENAMINE-ZINC04692584 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 4.4730 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.8450 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.3500 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 5.5100 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.1400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.5940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2060 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0060 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7520 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1580 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9210 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7090 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.2780 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.0580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.8850 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 7.6630 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.1170 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.5150 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.9200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.5030 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.7190 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0680 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.5350 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0580 -0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8220 -0.5090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END