AURORAFEINCHEMIE-ZINC06517559 MOE2007 3D Structure written by MMmdl. 48 49 0 0 1 0 0 0 0 0999 V2000 5.4350 0.2160 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.7230 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7370 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1450 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.3300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.1350 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 2.7660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.6420 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.7660 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.2370 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.8500 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.9860 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 1.5050 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 1.8890 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9020 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.7020 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.6720 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.7480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.8250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5580 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6070 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.3810 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8310 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6680 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3960 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.2480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.3450 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.8560 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.0460 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.8870 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.1760 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.9090 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.2240 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.6860 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.8290 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.4930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.4350 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 2.8740 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4800 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END