ENAMINE-ZINC04804190 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.5640 4.2040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.1110 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9180 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1830 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.0840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.3170 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.7490 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.7350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 5.7320 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 6.4640 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 7.6050 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 8.2450 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 7.7620 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 6.6320 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.9970 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.6030 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.1140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.9650 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.3550 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.7520 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.2210 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.6300 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.7640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 7.9810 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 9.1250 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 8.2700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.2570 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9370 -1.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 1.6890 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END