NCID-ZINC01628320 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.0700 1.8740 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6010 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0200 3.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5940 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7910 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2380 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9380 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.7020 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8030 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0050 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4600 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6240 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4980 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.4660 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.0060 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.0260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7760 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4830 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8640 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0660 -0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8940 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 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