ENAMINE-ZINC05263142 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 11.9080 2.7750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 1.8100 -1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 1.6990 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.7790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.7340 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.5990 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.5050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.5710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.5940 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5320 -1.6370 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.4690 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3180 1.4880 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.3980 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.6860 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.6120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4990 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6460 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.0540 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.8630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.1850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 2.9150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 3.7580 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 3.6680 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.5900 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.3970 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.6000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0640 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.5250 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.9440 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6420 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6120 4.6210 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 35 1 M END