CHEMDIV-ZINC04134215 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.9290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8770 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 2.8930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.9560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.8440 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3920 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3260 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 2.3350 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4220 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5260 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7670 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0560 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.3090 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7350 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.1570 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5100 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5950 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2490 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4420 11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.1930 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.9720 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.7080 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.6700 10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.8960 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.1560 11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.9400 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.6100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2860 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.3350 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0450 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.1330 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.8150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.6350 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.3730 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4530 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.1320 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1660 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7270 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1460 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8220 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6930 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2390 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.3710 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.7110 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2770 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.5500 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.9330 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0690 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.1690 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1850 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.6800 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6340 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7670 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9190 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5170 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.7980 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.3170 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.4680 10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.0900 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.5380 12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9230 4.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4790 1.5180 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4000 7.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9750 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.0100 10.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4260 9.3500 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 65 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 65 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 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M CHG 1 65 1 M END