PUBCHEM-ZINC03875293 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 3.0980 2.5870 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.7720 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 0.7100 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.1630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2630 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 0.2180 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5640 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.8580 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.1340 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.1180 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.8250 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.5480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.8110 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.7440 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.9910 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.2330 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 4.3580 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.2560 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.0200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.8740 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.6770 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7250 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0390 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.3840 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.6490 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3090 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.0440 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.2030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.6530 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.1440 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.3340 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.0320 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.4620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.0920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.3190 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.3660 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.1690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.5710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8150 3.2010 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