AURORAFEINCHEMIE-ZINC02552397 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 0.4750 4.0540 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.7890 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.6800 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.7350 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.6520 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.7020 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.8390 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.9240 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.8710 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 5.0830 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.3800 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.5460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.1260 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8010 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.3250 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 4.4120 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.8790 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.2550 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.1580 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.5280 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6400 0.8160 1.5650 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 14 1 0 0 0 0 3 5 1 0 0 0 0 3 23 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END