AURORAFEINCHEMIE-ZINC06732176 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 0.2700 0.7520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5160 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 2.5670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.9840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.3830 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8330 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.0760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.4420 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.8850 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.3430 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2460 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.1210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.2950 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.9520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 2.0220 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.3340 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9420 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0570 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.5200 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5680 2.8490 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 10 1 0 0 0 0 9 17 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