CHEMBRIDGE-ZINC04981633 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 3.8490 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.0170 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.3030 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9340 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.2360 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0860 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.8560 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.7820 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.1120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.0510 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.6520 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.3080 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.3900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.0720 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.1500 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.5280 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.6240 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.3450 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.0620 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 4.8850 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 5.2960 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.8840 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 6.0680 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.6600 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.8530 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 6.5870 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.6510 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 1.8440 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6300 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.7820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.6450 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.5340 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.5950 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.7680 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 4.4270 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 5.1570 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 6.2020 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 6.5280 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.0690 -0.6840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 43 1 0 0 0 0 M END