AURORAFEINCHEMIE-ZINC02507227 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1080 -7.1080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9910 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.0430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.4380 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1080 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6920 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1190 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5140 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.1370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0960 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.6770 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.9790 -0.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.1940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4470 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0020 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.3240 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1110 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.2230 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.1730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6910 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7590 0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2740 0.3840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END