OTAVA-ZINC01993886 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 7.4420 7.8670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.0320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.3880 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.0340 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.6700 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 5.9480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.9380 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.1300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1040 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.8740 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.2950 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.7730 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 9.2770 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 9.8800 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 10.0140 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.3240 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 10.0210 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 11.4020 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 12.0940 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 11.4100 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 13.5970 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 12.1580 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 7.4540 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 8.9340 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 7.7190 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.6470 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 4.5000 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 7.4230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.5580 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6430 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 7.4950 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.3880 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 8.2460 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 9.4890 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 11.9500 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 14.0280 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 13.9240 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 13.9280 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 12.4070 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 11.5380 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 13.0740 6.5540 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END