NCID-ZINC01604649 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 0.0340 0.8120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.7030 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.1590 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4410 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.3950 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.5540 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.9080 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.6670 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.2300 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 7.3810 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 7.9190 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 7.3260 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.1930 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 9.3340 4.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 8.1080 6.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.7990 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3290 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.5650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.1460 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.2560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.8020 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.7190 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.3620 1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9450 5.4900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.4690 0.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8360 0.9520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 2 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 1 M END