ENAMINE-ZINC03215457 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.5950 0.2700 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9760 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.2960 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4830 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.9230 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1750 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9970 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5560 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6370 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.9030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8270 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0270 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9190 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.2710 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.3970 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.6340 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.7450 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.6260 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3950 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.2100 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.2490 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0630 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3930 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2790 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1050 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.0710 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.8480 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4090 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3660 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7090 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5620 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.7310 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7030 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4910 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.3260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1900 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.1720 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4850 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.8330 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.4630 -0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END