ENAMINE-ZINC05071552 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2750 3.2830 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0070 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8400 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.3530 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.8100 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.0630 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.0790 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.5450 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7890 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0400 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.2020 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.8500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1850 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0550 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.9910 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.4050 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.8820 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.9480 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5350 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.0010 -6.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.3380 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.8770 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.2610 -5.7300 N 0 5 0 0 0 0 0 0 0 0 0 0 5.8540 -1.4070 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.2360 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.4510 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.1440 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0800 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.8570 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6910 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3720 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4240 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7440 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.9540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2810 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.6250 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.3550 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.2030 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.3200 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.5890 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9380 -2.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6750 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 43 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 1 M END