ENAMINE-ZINC06508048 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.0890 12.2890 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 11.5060 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.1160 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 9.4810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 10.2650 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 11.6750 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 9.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 8.1670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.4930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 8.1380 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 6.0240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.2990 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.0260 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.2170 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.2820 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 10.2540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 11.2920 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 13.3720 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 11.9690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 9.5080 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 12.3170 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.6260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.5380 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 5.7930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.4730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.0200 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.8130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.3140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 9.7110 -0.9330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 34 -1 M END