OTAVA-ZINC01940177 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.1710 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4170 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0380 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0000 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3790 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8100 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.9550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8270 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.6890 0.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0680 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.9760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.4830 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5510 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.9080 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.8990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.7190 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8630 0.5860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 28 1 0 0 0 0 M END