ENAMINE-ZINC03193709 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.7940 -2.1350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6500 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.5640 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0890 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.8970 0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.1490 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.3780 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.8460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.9980 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.4650 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.7950 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.7630 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.9960 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.8270 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.9200 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 8.1690 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 8.3630 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.3210 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.3270 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3780 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5760 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5950 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.2080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.7180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7210 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.5750 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.7200 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 9.0340 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 9.3790 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.4760 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.0040 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.0520 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.7780 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.2790 1.6890 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END