ENAMINE-ZINC02533929 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5120 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7140 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8230 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1310 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.7400 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8120 -2.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8870 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8060 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1340 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1830 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.6450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.9080 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.2430 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0440 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3140 0.8280 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 9 1 0 0 0 0 8 18 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