NCID-ZINC01718422 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.1410 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6650 1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.9510 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1480 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.5650 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.6630 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8210 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3530 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2020 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3340 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1920 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0480 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5170 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5090 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.2440 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.7000 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.0760 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9280 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.9040 6.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7020 0.6090 7.1100 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END