NCID-ZINC05368640 MOE2007 3D Structure written by MMmdl. 67 72 0 0 0 0 0 0 0 0999 V2000 0.2210 6.7510 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.5110 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 5.7970 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.5750 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.9830 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.6040 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.7790 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.3970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.2890 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5870 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2090 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4730 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2220 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.6170 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.3720 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7460 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2160 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.5810 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.0480 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.5440 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.9340 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7950 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.1550 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.6750 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -3.8320 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.4740 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.4220 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.2250 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.6020 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 2.3300 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.6940 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.3260 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.3290 11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -0.9840 10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 7.3620 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.8110 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.2780 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.9410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.4750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 7.6560 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 6.5980 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.1710 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3350 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.5480 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3400 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.6760 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.4650 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.0190 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.3360 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.2160 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.0820 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.4020 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.8010 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.7320 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.2490 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.1170 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 3.3870 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 2.2640 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.4200 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.0680 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -1.7720 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -0.2520 10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -1.4360 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.7350 9.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.6190 2.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1080 4.0630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 66 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 66 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 65 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END