ENAMINE-ZINC03246055 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 0.3880 7.5550 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.7790 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 6.8590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.0780 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.2180 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.5900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.1510 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.5440 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.1420 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4050 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0320 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4250 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.3680 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.0600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 9.1270 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 8.2530 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 7.7240 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 6.5420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.1210 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.6060 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3160 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4670 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.8470 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.9840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.1170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 9.3140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 9.2090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 9.9260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 5.4790 1.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1650 6.2590 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 13 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END