PUBCHEM-ZINC05437699 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 6.9720 1.9970 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.5520 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.7500 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7160 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.2290 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.4870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.9990 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4900 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1530 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.1660 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7840 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1160 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1640 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6950 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9140 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.5060 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5410 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.2130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.7390 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.4720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 2.7500 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.4010 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.7570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.0640 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.9750 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.6820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7170 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.1540 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.0800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1870 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.9220 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.7120 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.4050 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END