AURORAFEINCHEMIE-ZINC05974885 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 -8.7240 0.2960 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.9980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.3050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.2530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 1.0250 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.3470 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 1.7880 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.7770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.0560 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5350 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 2.6280 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.0730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.6200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.2870 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7530 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 0.4820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -1.7790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.2940 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 2.3430 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.3920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2070 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.7080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2030 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.8420 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4120 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.1860 0.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.9770 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.1640 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4890 1.4730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1400 -1.3420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END