ENAMINE-ZINC01870907 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 -1.7290 1.6970 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.0060 4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.0250 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.8980 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0940 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 1.3100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.8450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.2520 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4010 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6970 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8370 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.6520 -0.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.8960 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.2920 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.1100 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1960 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6160 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.3450 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.1520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.9360 -1.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 25 -1 M END