IBS-ZINC00518296 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -3.1000 13.6000 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 12.0860 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 11.5060 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 10.1570 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 9.5290 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 8.1590 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.4110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 8.0400 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.4100 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.0630 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.2870 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.8550 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 5.1410 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.7950 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0840 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7020 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0180 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7020 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.0950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 3.8700 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.3210 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0080 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.8140 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 13.8140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 14.0230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 14.0430 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 11.8720 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 11.6630 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 10.1110 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 7.6700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 7.4590 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 9.8990 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 6.9310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0600 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.8590 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0500 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.7370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.1830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END