CHEMBRIDGE-ZINC01166992 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9250 3.7970 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.1040 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 3.4080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5810 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8720 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3230 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.5430 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.4270 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.0170 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.6660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.7060 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.0670 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.6950 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.1880 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 5.5570 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.6920 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.1920 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 2.8230 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 5.0640 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 4.9240 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 5.2750 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 5.7700 -11.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 5.9140 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 5.5640 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.5350 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.5100 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.8860 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.2590 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2770 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2120 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.0670 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.8570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.6190 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.3000 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.5150 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.9280 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 3.3200 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.7570 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.3150 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.7990 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.3700 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.4120 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9820 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.4700 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.4540 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.7970 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 5.4410 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 6.6190 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 4.8900 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.9150 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 2.5920 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.7630 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.9450 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.5400 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 5.1620 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 6.0430 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 6.3010 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 5.6860 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.8290 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 3.0290 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.2800 -4.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7130 2.2500 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 60 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 62 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END