ENAMINE-ZINC04206956 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0230 0.8850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.9410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0980 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.5590 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8820 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.4840 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.8860 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.6760 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.0840 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.6750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 3.0100 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8570 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3720 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2650 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4340 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.9120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.8680 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.5790 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.9810 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.7000 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1020 -0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2030 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.5390 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END