AURORAFEINCHEMIE-ZINC05544051 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 1.7750 -0.7840 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2920 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.7340 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.3440 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.8660 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.3230 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1350 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.0100 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.0730 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.2410 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.2880 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.3640 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.2190 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.2240 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.7880 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.2740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1190 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.4370 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7530 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0790 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1130 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.8290 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4910 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.9400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.0860 -1.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.6170 -1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.2770 0.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2550 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1430 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1200 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.7430 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.1200 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.2620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.2650 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 4.0700 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.9180 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.0340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.3020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.1440 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.2750 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9820 2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2710 2.5960 2.3980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END