ENAMINE-ZINC05271821 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 11.6270 9.8100 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 9.9640 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 11.0350 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 11.2570 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 10.4280 5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 10.4400 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 9.4210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 9.4400 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 9.1770 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 9.0630 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 9.5440 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 8.0120 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 7.4660 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.2970 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.9040 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.7340 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.6040 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 3.9190 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.0490 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.8860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.4820 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.8140 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.5380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9320 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.6060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3580 1.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.7690 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 9.6010 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 8.9860 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 10.7240 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 11.6580 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 12.0400 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 11.1740 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 8.3700 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 8.2260 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.0990 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.1110 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.8220 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 5.4690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.2030 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.4770 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.2980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.1300 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 8.8180 3.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9220 8.0280 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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