NCID-ZINC01676897 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -2.7080 0.4150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.9320 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9820 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7910 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.1010 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3450 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.3840 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.0100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.0990 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.0270 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.0420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.8230 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7580 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4570 0.1540 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END