AURORAFEINCHEMIE-ZINC03734841 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 -4.1860 3.9830 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.3810 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.3030 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.8950 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.9540 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.4590 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8090 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3080 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3470 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 1.5140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7640 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.3810 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.9620 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.0720 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.8660 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.3150 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.2620 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2610 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.7300 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.8630 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.3910 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.5370 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3630 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2190 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3720 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5180 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8550 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.1560 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3930 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.8010 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.3100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9610 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.0410 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1390 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 3.1230 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.9020 -0.3920 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END