CHEMBRIDGE-ZINC01707257 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.3630 2.1580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.5780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.2520 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.8520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.2930 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.9700 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.2080 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.1330 2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.5550 2.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.2780 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 8.4950 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.7270 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.6960 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.6570 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7450 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 7.5700 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 6.5290 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 8.2370 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 9.2860 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 9.9130 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 9.3980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 9.0890 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1910 8.4230 -1.0990 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 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 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END