CHEMBRIDGE-ZINC02485669 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 9.4650 2.4130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.8780 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.3860 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.0950 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.3070 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.5780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.6230 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.4070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.1340 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.1360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.3090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.0720 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 4.4340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.6950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.6140 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.5820 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.3970 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.8670 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 2.6150 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 2.9270 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 1.3360 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.6930 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.7210 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 4.9370 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 4.6700 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.2520 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0270 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.4620 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.7320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1600 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.4680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4930 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5310 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.0710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.9660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 5.2530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.7030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.8340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.4580 0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3600 0.5590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END