OTAVA-ZINC05607579 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.2290 5.1370 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.1050 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2140 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.6730 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.8360 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9760 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1820 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0130 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7400 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3500 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5110 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.7920 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9240 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.2270 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5280 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6510 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2350 7.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.2660 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.0080 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.0290 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.4320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1870 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1520 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.8950 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2740 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6830 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END