ENAMINE-ZINC05266874 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 10.1650 1.8860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 0.6260 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.5050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.7010 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.9490 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 3.0870 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.8910 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 4.8930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.2790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.8790 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.1150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.8510 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.8780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.1770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.7740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.0660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0900 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8260 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1340 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.0430 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1930 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7090 -0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2540 1.9240 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -0.2760 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.4540 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 4.0570 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.8870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.9660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.7400 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.8610 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.9690 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3030 1.3070 0.1400 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 34 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 33 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 34 1 M END