CHEMBRIDGE-ZINC02464074 MOE2007 3D Structure written by MMmdl. 60 60 0 0 0 0 0 0 0 0999 V2000 -0.2270 0.9610 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.0410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.0320 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.2050 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.3290 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.2250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.6520 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.7070 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.7470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.8860 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.3950 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.8080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.6390 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.2640 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.4440 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 8.5520 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 9.0100 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.2060 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2990 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5860 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.8440 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.0750 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.3120 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.4860 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.0310 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.7500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 5.4550 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 6.7190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 6.1050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.9790 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 6.5350 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 8.2670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.6450 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 6.7110 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 7.6790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.9010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.3530 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 5.2720 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 5.5110 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.6160 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 8.2700 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 7.1250 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.3270 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 8.9650 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 7.7390 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 8.5370 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 9.3130 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 9.8610 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.6940 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.7150 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1850 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.4420 -1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4140 3.7950 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 7.0390 -1.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2050 7.8770 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 7.9860 -4.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1060 7.2170 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 57 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 59 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END