ENAMINE-ZINC03331856 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 4.6360 10.4210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 9.5530 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.9610 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.6750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 6.2710 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.7560 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 6.6740 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.4250 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.3690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.3890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.3150 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1450 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.2160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.1230 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.1370 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.3670 -1.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 10.2070 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 11.4050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 10.3800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 8.8430 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 10.5750 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 9.3610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 7.7950 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 7.3030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.9100 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 8.2890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.6050 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.1850 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.2070 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.3660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2630 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 9.3870 -0.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9900 9.5750 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END