ENAMINE-ZINC05930081 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9550 1.4070 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7670 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.0860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.8910 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.2870 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2030 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0750 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.5120 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1180 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3160 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.9470 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.3910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1940 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.7020 -0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3900 -1.6640 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3620 -0.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6600 -5.2040 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.9380 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.5030 4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1270 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4420 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.7280 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.0080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6900 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5190 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.8620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.1890 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.6630 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6320 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1030 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2500 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7890 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6370 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.7340 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.8850 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.9180 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.3720 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.3170 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 38 1 M END