NCID-ZINC04748176 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -2.4720 0.0040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7260 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9860 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8090 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4770 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3360 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.7990 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.2980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.7020 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.6410 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6190 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.7350 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.8980 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.3900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.9400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.9180 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.7470 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4410 0.0220 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END