ENAMINE-ZINC03172070 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.5580 1.0640 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9340 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.9420 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.8410 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.7440 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.8420 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.1350 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9630 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6120 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4190 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5450 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1800 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.1650 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.2300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.6330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.7870 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4370 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5540 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.9910 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.2390 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.0630 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0070 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7770 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.0040 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7080 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.0390 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1370 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7810 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.4150 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.6920 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.7050 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.3770 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.2190 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.7120 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.9500 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7670 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.6880 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.2960 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.0280 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7370 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END