ENAMINE-ZINC04206910 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -3.7820 1.8470 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.6640 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.0920 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.6740 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8540 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.4360 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.5250 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.0260 2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.0570 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.5240 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.9750 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.7290 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.7990 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.4890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.9230 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.0420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4890 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.3270 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8260 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9180 -2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 0.4770 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END