NCID-ZINC01603678 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 1.2370 2.1730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3610 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6640 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1070 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.8980 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6770 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.0840 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1630 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0910 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2340 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.0410 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.1640 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.7030 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.0710 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.9100 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6670 -0.2000 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 4 1 0 0 0 0 3 18 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 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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