ENAMINE-ZINC03389669 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.0940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.2480 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1390 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 0.1380 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8900 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9180 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2700 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1230 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1700 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.1970 4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0170 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4910 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.5070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.6590 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.6130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9530 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.4410 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.8540 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2130 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.9270 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5600 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.3100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.7460 1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 1.4820 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.8190 1.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1630 2.2720 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 19 26 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END