ENAMINE-ZINC05067779 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6440 0.1520 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.5300 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.7340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.5890 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.7140 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.9930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.1440 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.0260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.7190 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.4850 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1110 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.9660 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.1760 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.1050 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.5400 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.1680 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.1740 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.1420 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.3390 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 2.6590 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 3.6080 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 3.8560 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 3.1540 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 2.2070 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 1.9600 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9540 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1280 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8130 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.5950 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.6030 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.5940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 4.8620 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.1700 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.3620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.1590 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.1850 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 4.1540 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 4.5940 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 3.3440 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 1.6580 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 1.2110 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.4410 1.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1790 1.3780 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END