IFLAB-ZINC00151198 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1840 8.1410 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.6930 1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 6.9010 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 8.8630 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 9.3160 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.2050 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.8780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.4250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 6.2050 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.9720 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4390 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0780 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2410 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.1260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 3.6450 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.9640 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 5.4470 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.8450 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 5.3030 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 6.3560 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.9540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.5060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 6.8010 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 6.1420 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 8.9340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 8.5130 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 7.2950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.0900 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.1750 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 4.0240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 4.8410 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 7.7720 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.9710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 5.0850 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 6.2430 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 6.5940 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 9.4010 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 10.1620 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 40 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END