ENAMINE-ZINC06604440 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0270 5.0290 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.7880 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 7.1740 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.8780 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 7.2130 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.8110 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.1190 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.1550 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.7960 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.8820 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.4160 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 4.0270 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.6230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 3.1290 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 3.3340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 4.0200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.5040 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.3040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7320 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 2.2710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1990 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.6890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1020 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9450 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1410 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2420 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 8.0410 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.9400 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 5.5350 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 4.0260 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 7.7160 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 8.9590 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.0440 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.7660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 2.5910 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.9600 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 4.1800 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 5.0390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 4.6930 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.2860 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.5710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.3450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3550 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.7110 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 9.1020 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 7.9580 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.9610 0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4890 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5390 1.4140 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 7 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 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END