ENAMINE-ZINC03247041 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6790 7.0950 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.0100 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.5020 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.3880 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.8980 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3800 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0930 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.0670 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3270 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5670 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7300 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0110 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.1230 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 4.0800 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.8580 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.0040 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.5600 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.4810 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 7.2550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.2030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.5320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.0600 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.3100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.1810 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.8730 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.0940 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.3420 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0360 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.9160 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.9010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2110 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3570 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.3910 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.6530 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.9080 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.4870 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7150 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.7230 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.6120 -2.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2160 5.5150 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8010 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9690 2.9210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END