OTAVA-ZINC05606292 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 7.5750 0.1160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.6630 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.0140 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.6820 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.8230 0.9410 C 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 2.4520 -2.7900 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.2080 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.8100 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.9550 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8340 0.2010 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 0.0910 -2.8270 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.0350 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.4140 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.3820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0030 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.6890 0.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.4510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.0510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.3320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.2700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.7720 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.8990 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.7190 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2670 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.4880 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9710 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9130 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5460 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END