ENAMINE-ZINC06165883 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -7.6110 -2.8720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.9160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.5060 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.5980 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.7500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.1070 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.7170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.9170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.2640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.5610 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.6940 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.7660 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -3.1710 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.3840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.0160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.2290 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.1970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3890 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.4840 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.4430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.6910 1.0230 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END