NCID-ZINC01733241 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -1.3250 -0.8590 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.8800 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.7060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.8750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.7660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.5280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5170 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.7240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.7370 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.2120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.1980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.9380 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.4090 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.4220 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.8940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.1160 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END