ENAMINE-ZINC00155444 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 0.0860 0.9450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5360 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 1.3150 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.0860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.6100 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0370 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1200 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9890 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1500 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4440 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5870 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4290 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.8740 5.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.1120 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.3800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7980 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8170 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8060 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.2430 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.6580 1.8810 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 21 -1 M END