CHEMBRIDGE-ZINC01173526 MOE2007 3D Structure written by MMmdl. 42 46 0 0 0 0 0 0 0 0999 V2000 13.0020 4.9190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 6.0120 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 6.0010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 4.8960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 3.8030 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 3.8140 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 4.8810 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 3.8170 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.7930 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.8360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.9060 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 5.9260 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.7920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 5.8580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.3300 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.0200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.3070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.8320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.0950 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7000 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0370 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 4.9280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 6.8740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 6.8640 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9340 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 2.9610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.9940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.9510 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 6.7350 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.7640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.9260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.1040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.8080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.5910 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.1260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.6450 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0030 2.6980 0.0180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END