AURORAFEINCHEMIE-ZINC04025927 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 2.5220 5.8250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.3580 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.5440 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.1940 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.4780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.3310 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.9330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1270 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.3990 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4000 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0220 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.4010 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.7010 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.6080 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6800 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.1540 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0010 0.4000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.4730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.5060 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.1880 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.3990 2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.4630 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.4120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.9630 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.0640 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.0010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6630 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0610 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.6160 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.2700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.2760 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.9270 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.4700 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.0420 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.2600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3790 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.5000 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.4480 1.3820 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 44 1 0 0 0 0 46 47 1 0 0 0 0 M END