AURORAFEINCHEMIE-ZINC05544052 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 9.1510 -0.0110 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.0450 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.2480 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.5780 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.6030 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.3120 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.8760 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2010 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.3260 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.8820 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3350 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2300 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.6090 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.1640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.2700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.3500 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.1490 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.2910 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.2680 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0030 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2330 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.5090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7550 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.7340 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.4920 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.2460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.9260 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -0.2380 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.2990 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.2140 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.8470 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.3340 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.2140 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2840 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8470 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.2600 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.2260 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.7540 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.9620 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.2700 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.0770 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.5010 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4340 4.4190 0.4140 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END