AURORAFEINCHEMIE-ZINC03378501 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -1.5970 -1.3890 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7560 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -0.0770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1110 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.5980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4320 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5630 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8540 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.0390 2.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.2990 0.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1830 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.8350 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6380 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.7480 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.2110 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4620 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.3560 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8500 0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5310 0.7040 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