MAYBRIDGE-ZINC04271691 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.5960 1.6590 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.3780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.7110 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.2630 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.2020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.3650 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.6590 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.3080 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.6930 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.4360 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.7630 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 6.9260 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3010 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9660 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6110 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2760 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9490 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.2940 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.6690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.8530 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4790 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.5780 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.7280 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.1760 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.3470 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 7.3600 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.4060 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 6.9020 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 6.9670 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.7860 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1710 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.3050 -4.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 8.3260 -4.1840 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 31 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END