PUBCHEM-ZINC03875291 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 3.1890 3.2170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.6040 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 3.3480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.1520 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6550 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 2.4320 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.4200 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.5430 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.8450 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2540 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.3250 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.4530 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.0510 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.1740 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6750 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9090 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.3040 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.5380 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7860 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.6070 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8710 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.7080 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4790 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.5390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.0750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.4730 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.3460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.9920 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4110 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0090 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.0090 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1470 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.5650 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.4940 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.0040 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.6340 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.7760 -0.5840 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 M END