OTAVA-ZINC01791325 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 0.5780 11.6730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 10.1700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 9.4190 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.0430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.4090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 8.1740 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 9.5490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.9380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.3780 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.9640 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.4260 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0730 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.1230 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.2020 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.1660 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.4440 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 7.3260 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 7.7310 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 8.5400 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 8.9600 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 8.5670 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.7380 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 7.3470 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 7.7670 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.5820 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 8.9810 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 11.9760 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 12.1120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 12.0160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 9.9100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 7.4580 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 7.6900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 10.1420 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0070 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1820 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.6340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.5100 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 6.9540 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 7.4160 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 8.8430 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 9.5900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.7160 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 7.4640 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 8.9010 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 9.6130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END