OTAVA-ZINC05607568 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 2.0960 7.8710 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 8.4740 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 7.7440 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.4040 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.7910 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.5390 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.3620 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.7160 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.7750 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.4560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.0620 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.8870 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.6140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.1400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.2180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1750 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.1780 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.8160 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.6910 3.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.4490 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 9.5190 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.2200 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.0730 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.8340 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.1730 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3560 -0.0400 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 -2.1800 1.5710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0560 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END