CHEMBRIDGE-ZINC04196110 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 -7.4780 4.7070 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 5.0860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.6000 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.5500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 3.2610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.5190 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.8480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.5480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.1120 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.2620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.7030 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.4450 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0980 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.2420 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.1970 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 0.2890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.8260 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7030 2.3730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.6640 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4950 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 1.6960 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8940 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 1.2600 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.5720 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4180 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.8200 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4070 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2570 0.3950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.7190 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 5.0470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 5.1410 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 3.6200 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.7090 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 6.8630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 7.0800 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 7.0180 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8620 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.9640 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.7200 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4840 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.4630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.0810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.1260 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END