ENAMINE-ZINC07141208 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 1.2140 11.4090 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 11.9380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 11.1010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 9.7120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 9.1600 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 10.0250 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 7.7780 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 7.2600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 8.4410 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.8510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.0080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.5440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.7920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.3960 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4880 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.8790 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8890 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.3050 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.3680 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 4.3100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 4.4330 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 12.0740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 13.0180 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 11.5140 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 9.6050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.4010 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.2830 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8260 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.4380 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.8670 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 4.2790 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.1970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 6.3510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 3.4430 2.0810 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END