PUBCHEM-ZINC05117112 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.9260 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.6280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.4720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1620 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.4550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 3.5190 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.9840 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.1880 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.6980 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.0800 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.4280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.0210 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.9180 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.3720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.9860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.9150 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.9090 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 6.2210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.9590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.0260 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END