PUBCHEM-ZINC06581459 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 8.8580 10.0780 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 9.5980 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 8.8050 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 8.4900 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 8.9780 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 9.7660 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 7.7100 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.4280 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.5430 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.2400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.3690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.4250 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.2040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.9320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.2780 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 10.6980 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 9.8420 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 8.4300 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 8.7390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 10.1420 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 8.3610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.9090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.0620 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 7.1740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.7220 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.6430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.4320 -0.0170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END