AURORAFEINCHEMIE-ZINC04072710 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 11.5940 5.5650 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 6.1870 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.6090 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 6.2040 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.3940 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.9840 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 7.3860 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 8.0160 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 8.7410 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 8.5840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.1850 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 6.3510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.4210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 6.7170 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.0610 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.4600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.5870 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.0050 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.2960 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.1730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.7560 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.3120 1.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.5990 -2.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 5.9590 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 5.7730 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 4.4760 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 4.6900 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.7240 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 8.9180 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 7.8640 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 7.5900 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 9.0910 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 8.4480 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 9.7760 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 9.2120 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 8.9590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.6700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.3080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.0380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 5.8550 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 5.9280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.1350 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.1070 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.6570 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.8650 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2490 8.1930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END