CHEMBRIDGE-ZINC02498870 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 1.3170 8.6170 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 7.9060 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 7.0610 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.9150 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 7.6500 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 8.4880 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 7.5180 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.9220 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.6660 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 4.9180 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.0140 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.6890 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.1800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4220 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3990 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0440 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4370 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.1650 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.4770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0860 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 9.2730 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 8.0090 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 6.5150 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 9.0490 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 6.8780 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 8.5000 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.6930 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.6630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.5210 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.0880 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.7590 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0500 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.1870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.8610 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.4390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.2490 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.0370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.0680 1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4470 5.0250 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.7090 0.9280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END