ENAMINE-ZINC02170325 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 0.0510 1.0350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0130 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.4800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.8760 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.3220 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.3780 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.9830 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.5360 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.0340 3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.8190 1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5420 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.2370 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.5250 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.2160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 4.6220 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 4.7250 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.0250 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.5410 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 1.3150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.0380 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 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 10 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