CHEMDIV-ZINC04134212 MOE2007 3D Structure written by MMmdl. 66 69 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5140 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7190 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 1.0740 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.3890 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.9830 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.5330 3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.8310 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.3010 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1840 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4930 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1530 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4890 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7250 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1210 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5830 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7080 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2540 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.6230 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.3260 11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.9970 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.6840 10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.7050 11.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.0390 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3480 12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4670 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1320 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7780 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.8470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.4360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.8090 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.4440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1160 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.6710 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2400 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8520 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.8760 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2610 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1710 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5340 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8110 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2520 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.5510 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.8830 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3610 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4180 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9730 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.2380 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.2170 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3960 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7960 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6630 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6780 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1990 12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7100 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.7750 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.2090 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.4660 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.2800 12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.8150 12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2330 4.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 1.9050 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2850 7.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.8800 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.0930 10.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4200 9.2510 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