ENAMINE-ZINC04206577 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.2720 -1.6130 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8760 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.3230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3960 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0590 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4370 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.1480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.7790 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.2540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3690 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.6900 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.1850 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.3120 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9060 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.0780 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.0330 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.5770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.1420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0180 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.2630 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.3650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8690 -1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3350 -1.9240 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END