CHEMBRIDGE-ZINC00527077 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 1.5200 6.8500 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.9110 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 6.2020 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.2900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.1670 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.9730 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.7950 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.7960 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.4160 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.2330 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.2950 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.9070 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.1470 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0080 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.3090 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7550 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7480 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.3450 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4320 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8030 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4130 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.3400 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7120 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 5.5270 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.8330 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.4740 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 6.9570 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.1000 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.2570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.0410 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 1.7060 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.6800 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.4350 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.1880 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1990 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.5620 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0960 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7620 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4020 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7040 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6340 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.2860 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 6.4620 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.5810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.7140 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.9510 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.2040 2.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2710 4.0710 2.9730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END