OTAVA-ZINC05607495 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.4540 -2.1520 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5410 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4350 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0640 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5490 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6590 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4450 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9300 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.8890 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6960 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.0670 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.6350 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.8200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6990 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.0710 3.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3060 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0540 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.9920 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3140 -6.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0110 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9300 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.9290 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.1460 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2590 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.7050 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.2540 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3170 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7630 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.3960 0.5220 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END