NCID-ZINC01595620 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 1.4300 1.4560 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6840 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.0300 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.6010 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.0300 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8240 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.7740 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.0950 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.0260 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.5170 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.1700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.2910 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.3700 1.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.2050 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.9780 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1320 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.3360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.5440 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.5790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.7610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.2150 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6190 -1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3650 2.9340 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END