CHEMBRIDGE-ZINC02283805 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 1.1750 10.1640 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.5340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 8.3450 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 7.7670 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 8.4180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 9.6090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.5160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.5030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.2560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.2160 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.0500 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.0580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.9070 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.2680 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.3000 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.8510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8250 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1580 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0420 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2230 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4390 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.2660 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.5610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2170 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.5070 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 11.0900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.9700 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 7.8670 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 8.0110 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 10.1080 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.4450 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.5360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.9660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.9260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2430 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.4320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.1980 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.0650 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.2100 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8230 -0.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7210 2.6830 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END