AURORAFEINCHEMIE-ZINC02582566 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 2.7660 -6.3880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.2260 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.3510 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0420 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9020 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.7080 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.5890 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7070 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.9060 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3260 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -0.4330 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9590 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.1530 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.2330 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.7350 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1920 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.3470 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6330 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7290 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.6790 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8740 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.9240 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.0120 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.0690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.0030 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0120 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3520 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END