CHEMBRIDGE-ZINC04987099 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 1.3360 1.6980 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.9420 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5760 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.9900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.7350 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.0850 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.1320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.8380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 7.2420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 7.9830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.3270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 5.9320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.1410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.7040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.9490 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.1640 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.3160 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.0170 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.6790 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.5240 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.1730 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.9390 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.1170 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.4950 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.2100 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.6070 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.2120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1430 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.9190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.6610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.6870 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.7770 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 9.0670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.8970 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.4840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.3970 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.9010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1210 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.5440 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.3460 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6730 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 3.7440 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.2960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.1520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4810 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.0370 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.1510 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.6390 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.9720 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0210 3.9490 1.9270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END