ENAMINE-ZINC06550508 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 2.9720 0.9720 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.3230 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6480 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9740 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3260 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.6460 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2990 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8560 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3550 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1350 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4930 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4500 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6740 -3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.6010 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.3900 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4530 -9.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.7200 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5740 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7340 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5930 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.2090 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.3920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3230 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.3290 2.1070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 27 -1 M END