ENAMINE-ZINC03197977 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 2.4660 1.8110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.3050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.6230 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.9800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.6520 -0.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8430 4.6740 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.8380 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.8880 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.0810 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.7530 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 6.4710 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.0800 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.2250 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7200 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.9780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.6240 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.4140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.8760 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.1180 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 6.8660 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.6120 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1680 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1300 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4570 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 7.1270 -4.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 6 1 M CHG 1 27 -1 M END