ENAMINE-ZINC02524428 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 6.1240 1.8610 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.2300 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.9940 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.2530 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.9350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 3.1870 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3070 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0480 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2940 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9200 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.2570 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 4.0010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.0800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.1200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7410 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.0820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5350 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5320 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7440 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4930 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8290 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 5.2040 0.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 M CHG 1 28 -1 M END