AURORAFEINCHEMIE-ZINC04072694 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -1.2020 1.7390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.1420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.2360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.4810 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4010 2.4700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.7150 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 4.5770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.5010 -2.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1900 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.6650 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.9550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.9260 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.4160 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.4760 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.1590 1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 4.9480 1.6480 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END