ENAMINE-ZINC02657412 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.5740 -6.6350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4520 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2650 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1350 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8580 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6850 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8250 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8020 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7350 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.0680 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.1330 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.3480 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.5080 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.4510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.2370 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2150 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.8770 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6300 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.4850 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.7730 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.2430 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9970 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7430 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9520 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.0620 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.1680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 6.4530 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.5680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.4300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.1930 -0.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END