NCID-ZINC04771364 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 3.4090 7.0100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.6180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.9550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 5.7300 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 7.1250 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 7.7570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 9.4740 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.0130 -2.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.4470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.0440 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7300 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4040 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0290 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3760 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.5000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.0460 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 7.7140 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.0510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.0280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.7630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.6590 0.3250 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 21 -1 M END