IFLAB-ZINC02709359 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.7860 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.4360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.7640 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.8100 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.5400 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.2170 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.5980 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.3450 5.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.2150 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.6080 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.4100 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.7180 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.9830 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.9410 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.6380 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.3730 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.1980 7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.0220 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.3410 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.7070 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -0.9160 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -1.5960 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -1.8100 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -2.0070 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -2.6570 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -3.0240 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.7500 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -2.1080 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.7260 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.1020 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.7040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1150 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.2710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.3960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.9840 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.2000 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.5300 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.2210 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1720 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1380 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.1580 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.5880 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -2.8720 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -3.5280 11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -3.0440 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.9000 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END