CHEMBRIDGE-ZINC02464035 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 6.3380 -1.0280 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2920 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -2.0050 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.7960 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.7810 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.5440 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.3280 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.3430 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.5780 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.6500 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.9070 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0240 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8830 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6330 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.5140 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4590 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0500 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.6250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1130 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -0.4040 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3660 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4320 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8450 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3720 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.6020 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.5100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.3750 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.2800 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.4580 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.8650 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.9460 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.9460 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.5300 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -1.1460 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.1720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2210 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9830 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.3180 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.6640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1700 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.7560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.5100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9510 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.4360 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.1040 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.5900 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1170 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.3800 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1670 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3710 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1410 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 4.1850 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.7880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.6890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0870 -0.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1840 0.0580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 27 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 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END