AURORAFEINCHEMIE-ZINC02582646 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 0.9260 9.5830 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 8.9770 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 9.6990 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.7570 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 7.0450 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.8180 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.2450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.9290 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 7.1550 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.9140 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 3.6110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.9860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4260 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4720 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 9.7870 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 10.5390 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 8.9310 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 9.1020 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 10.6390 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 9.9590 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 7.4340 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.3300 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 5.5340 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 7.6360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.8880 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 4.1030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.8010 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.9450 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.7010 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4070 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1240 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2540 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.8330 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.4650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.8490 1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8030 2.8240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.1540 2.2900 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