ENAMINE-ZINC03206798 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5300 2.3550 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.4310 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9600 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.0110 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.5470 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.9760 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.9320 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.4330 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.6080 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.7580 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.0980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.3780 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 2.6920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.6360 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0330 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.3380 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5300 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5610 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.3750 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.6520 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.3160 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.7160 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.5770 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1420 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.9050 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.4580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.0190 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.2050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.6460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.0070 0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 3.1860 1.6920 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END