CHEMDIV-ZINC00296234 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 4.2230 2.5750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.6090 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.2490 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8600 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.8210 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1790 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.4530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0060 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7140 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0990 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6900 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1280 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.8760 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2800 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.0490 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.4240 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.0320 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.2630 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.3100 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.8550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.9150 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.2770 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.5090 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.1460 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8720 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.5220 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.0700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.6560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.2120 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5720 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.0230 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.1050 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.7600 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0830 -0.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3940 0.9100 -0.7770 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 23 1 0 0 0 0 2 3 2 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END