IFLAB-ZINC00151193 MOE2007 3D Structure written by MMmdl. 34 36 0 0 1 0 0 0 0 0999 V2000 -4.9020 4.9950 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 6.1050 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 6.1760 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.4180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 8.0320 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 5.8040 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.9640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.5720 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.0930 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.7190 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.3360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.5710 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1700 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.5360 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.3260 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.6640 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.4610 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 6.9040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.5560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 8.9220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 9.0420 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 7.8230 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 5.2020 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 4.0390 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 4.9540 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.8670 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.5610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.9920 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 7.1080 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 9.7240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 9.9660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 7.9040 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 8.7760 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END