CHEMBRIDGE-ZINC04980508 MOE2007 3D Structure written by MMmdl. 51 52 0 0 0 0 0 0 0 0999 V2000 -0.9830 -5.3920 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.2020 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.7230 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1320 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4700 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0880 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5800 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.2920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5220 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1210 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.6760 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.4250 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.8030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.4880 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.5690 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9430 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4370 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.9620 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5720 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.1790 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2250 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.7960 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6610 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.9420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.3940 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5680 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.0320 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.4730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.4900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3370 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0590 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.4020 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.3480 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.8730 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.9200 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.4160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 5.3790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.5080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.1180 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1940 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.5810 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.0080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.5580 -3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.0800 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6660 -1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END