ENAMINE-ZINC03389671 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 2.5540 -3.2830 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1310 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.2980 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -1.2140 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.6600 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.0560 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0850 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2240 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4870 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.9080 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.8960 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6600 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4190 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.8170 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8130 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9310 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9330 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.0390 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1390 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.7260 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.7010 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3750 -0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8320 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.7980 1.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3070 -2.6320 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 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 19 26 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END