AURORAFEINCHEMIE-ZINC00615630 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 3.6370 10.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 9.2190 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 8.0770 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.8140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 6.6750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.8190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 9.0810 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.3730 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.7510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.1260 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.9180 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2450 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.3050 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.2580 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 10.9950 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 11.2600 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 10.5260 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 8.1670 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.9440 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 7.7400 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 9.9590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.3880 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.9870 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.0130 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.2240 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.5000 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.0700 -0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 5.7120 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 15 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END