AURORAFEINCHEMIE-ZINC03378499 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -2.8920 4.4850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.8480 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 3.1370 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.1300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.2940 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.6270 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7870 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.2780 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 2.0380 2.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9700 0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 3.7450 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.8960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.3060 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.9380 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.7690 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.9570 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.6350 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.4000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.9250 0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5840 4.5290 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END