NCID-ZINC01603551 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 1.9310 -4.3280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9930 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0110 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5120 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.1340 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0420 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.4020 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.1870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.4960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.9960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5660 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.6740 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4390 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 4.4100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.2520 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3480 1.9910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END