CHEMBRIDGE-ZINC04023552 MOE2007 3D Structure written by MMmdl. 59 59 0 0 1 0 0 0 0 0999 V2000 -0.4480 4.3990 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.4320 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 5.4680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.5450 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.0740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6350 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.5350 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.0200 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 4.1320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.9460 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.6670 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.3450 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.3000 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 7.2360 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 4.7760 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.1140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.8770 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.0930 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.3910 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1510 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.2120 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.0930 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.7060 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.4020 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.7070 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.8670 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.4080 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.1940 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.9970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.7710 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.6800 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.5440 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 4.3080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.4260 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 7.3360 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 6.1840 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 7.3170 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.0470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 8.1390 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.9480 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 4.7180 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 4.7700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.5050 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.1530 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.5410 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.8180 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.3400 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.5840 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.4390 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0610 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.6280 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.0510 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.6120 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.7180 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7660 4.7940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.7500 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 6.0710 -1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1690 6.0350 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 58 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END