OTAVA-ZINC01959421 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 8.5800 3.1220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.3410 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.8310 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.5660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.9060 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.4140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.5130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.3430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0310 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2850 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9560 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.3280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3290 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6010 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.6080 2.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.4670 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 3.6830 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.0610 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.9960 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.1760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.9860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 5.3920 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.0010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4860 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2920 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.6010 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.9020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9020 1.9360 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END