ENAMINE-ZINC06025900 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.3570 2.0490 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2800 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8710 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2440 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.0910 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 5.3850 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.9910 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.3880 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.5500 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5930 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.6730 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 8.9670 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 10.0820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 10.9500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 11.9710 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 12.1180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 11.2630 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 10.2550 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 13.3720 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 14.0490 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 12.7800 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 14.4650 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.5160 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2020 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.3350 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.6760 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.9990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 7.6360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 9.0780 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 8.9840 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.8350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 12.6340 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 11.3700 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 9.5970 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 14.1130 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 15.3670 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.2720 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3870 6.0310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END