CHEMBRIDGE-ZINC00572723 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.9200 0.8570 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1370 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9240 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.2910 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.8790 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.0830 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.2950 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.4040 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 8.5940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 9.7440 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 9.6850 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 8.4750 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 7.3360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.9870 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.4340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4810 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.4290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0700 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.4690 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.8900 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.5280 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 8.6270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 10.7090 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 10.6070 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 8.4290 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 5.3840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 6.0650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.4350 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.1160 0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 5.8300 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END