AURORAFEINCHEMIE-ZINC06664915 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -5.3390 1.9650 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.7680 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.7440 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.9740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.1660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.1990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.6870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.3630 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.7640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.4500 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.7360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.5200 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.9010 -1.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1040 0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.9260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.1710 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1960 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 4.1290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3160 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.4270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.7960 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.7920 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.4550 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.1900 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6060 5.1790 -0.2220 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 26 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END