CHEMBRIDGE-ZINC04829131 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 3.8740 3.0900 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.6960 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.0950 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7140 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2650 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5340 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1730 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.4490 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.1270 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.6940 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.1760 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.1970 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.0400 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.5150 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2660 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.6670 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.6520 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.4080 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.8870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.6350 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.0000 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.6280 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.8930 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.5280 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.2000 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.2850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.8620 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.9670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5980 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8380 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1650 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.2460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0710 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3250 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6140 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6620 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.7730 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.8480 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.6120 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.1110 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.1570 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.1530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.1800 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.1590 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.5710 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -9.6900 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.3800 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9670 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.3380 1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 1.5910 2.1250 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END