AURORAFEINCHEMIE-ZINC04083044 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -0.8070 1.6170 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1260 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.5750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.6150 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.1720 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 3.6530 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.6340 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.1300 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6120 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0950 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 0.0010 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6480 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 1.1830 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6320 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.1640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4950 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9040 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4040 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.3270 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.6330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.4250 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.6680 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.1550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.2290 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.7090 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.2730 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.7290 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.6180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4190 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2950 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1470 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0890 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.6100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.5770 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0140 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.1600 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1910 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.4790 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9200 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.1100 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0240 3.5670 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2100 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 0.1810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 44 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END