AURORAFEINCHEMIE-ZINC06732182 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 3.1060 3.8520 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.0620 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 5.1410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.3440 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.2620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5490 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.9570 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.6990 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.7500 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.8150 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.1190 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.4850 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9430 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7200 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.3390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.2150 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.4930 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.8210 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 4.2210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.7940 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.6680 0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4250 2.6730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END