CHEMBRIDGE-ZINC04987446 MOE2007 3D Structure written by MMmdl. 65 66 0 0 1 0 0 0 0 0999 V2000 5.9080 2.4940 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.0610 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.4300 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 5.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.1440 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.1340 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.8360 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.4920 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 1.4480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.5530 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7560 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0930 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.3470 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1050 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4370 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9610 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1950 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.4560 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.4110 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.2370 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.0070 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 3.0890 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.4620 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.4810 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.9340 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.6100 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.4950 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.9490 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.2530 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9290 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7610 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0320 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3790 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0040 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.5970 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.1870 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7310 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3630 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.4910 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8970 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0970 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.3280 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.2690 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6310 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.7410 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.6630 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.6610 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.9850 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.6170 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.5800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.8540 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.3980 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.9740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.5920 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.7280 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3240 2.7160 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8270 -1.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3280 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.8100 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9970 1.8320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 62 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 62 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 64 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 64 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 64 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M CHG 1 64 1 M END