ENAMINE-ZINC05258125 MOE2007 3D Structure written by MMmdl. 30 32 0 0 1 0 0 0 0 0999 V2000 5.0390 -0.1170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.8010 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 1.4150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0640 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.8290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9760 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8200 -1.6300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0630 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8770 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.7150 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.2150 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2560 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0020 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.7620 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.4840 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.5840 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.7010 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.5370 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.3810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.3570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.4910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.4630 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.1450 0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END