CHEMBRIDGE-ZINC04700938 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.7230 -6.2400 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.8930 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0220 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9190 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6650 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1290 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8710 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2410 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1400 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8790 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.2720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0580 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4580 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.1350 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.2830 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.6220 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.4340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 4.0540 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.8700 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 6.0770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 6.4740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.6600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.8670 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6110 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.2010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2240 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9750 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.4660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.0090 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.8710 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8560 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.9500 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8250 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.6490 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.9650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.7190 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.1760 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.1270 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.5640 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 6.7100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.4190 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.9880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.8520 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8820 -4.9200 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END