NCID-ZINC05011568 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 6.6510 1.9740 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.6770 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0990 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 2.3810 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.5630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.8000 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.5600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.5460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.5280 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.5050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.5400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 3.5690 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.3900 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.9730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.6010 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.9370 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.9370 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.6250 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.6230 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.9180 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.2050 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.2070 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.5420 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.5810 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.9500 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 3.6030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 1.8850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.0850 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.7620 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.3660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.3820 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.7410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.9420 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.3390 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.3790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 2.9150 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.4290 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.4380 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.0740 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.1480 3.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5040 2.3690 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 41 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END