ENAMINE-ZINC03187785 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 2.9970 -2.3610 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6240 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.4000 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.2110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0440 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.5650 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.2160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.9020 0.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.3270 1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7620 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5390 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.8010 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0070 -3.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 1 21 -1 M END