ENAMINE-ZINC05070835 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -2.4250 2.7410 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.3530 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5760 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1310 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.0190 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4300 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7950 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.1650 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0750 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.8050 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.0860 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.8490 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2420 8.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.0190 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.0070 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.6340 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.3370 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.3980 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.7580 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.0670 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.8680 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3560 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.3510 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3950 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.1650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.2880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.7790 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8310 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2830 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.7740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7760 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.2730 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7610 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.5820 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -4.8520 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.9580 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.7980 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.3400 6.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7270 -2.1650 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 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 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END