ENAMINE-ZINC05937187 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -5.5830 6.0760 14.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 4.8730 13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 4.7570 12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 5.8440 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 7.0500 12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 7.1640 13.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 5.7110 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 6.3910 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 5.9210 7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.0110 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 4.1050 6.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.7000 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.0770 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 3.9740 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.3500 4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.4740 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.3760 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.4400 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.5920 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.6330 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.6690 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.0580 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.3240 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6030 0.8030 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3010 1.9460 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.3180 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 6.1670 15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 4.0240 14.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 3.7970 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 7.9270 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 8.1040 14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 7.1430 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.8470 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 2.4100 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.6490 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.0440 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.1410 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.0350 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.9220 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 6.9460 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.4950 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 4.8610 9.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4840 4.2500 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 43 1 M END