ENAMINE-ZINC02533932 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.3710 1.6860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2130 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.7490 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.1640 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.5590 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.0400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.8760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.2630 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.1380 0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.7180 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6330 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0360 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2400 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.5670 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5780 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.2700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.3500 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.2890 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.2000 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M END