OTAVA-ZINC05606437 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 0.0300 9.0460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.0240 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.8120 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.8790 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.1470 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.3700 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.3030 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.1470 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.9060 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.9360 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.8170 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.3340 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.4460 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.8560 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.1440 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.0310 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.6370 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.4920 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.7560 6.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.6030 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.9280 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 2.8170 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.7440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5670 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2470 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 10.0160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 8.7420 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 9.1200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.3790 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.7150 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.8100 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 7.4730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.4430 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.4550 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 6.0310 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.2480 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.7410 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8240 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.7110 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.1380 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END