AURORAFEINCHEMIE-ZINC01556646 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.4510 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2760 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.2820 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.6990 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.3120 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0810 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.4030 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.7890 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.4930 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.8380 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.4730 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.7620 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.4980 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.8660 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.1110 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2310 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9230 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.9340 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.3850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.8520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.5840 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.4330 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.7470 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.9900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.3880 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.5230 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.2930 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5890 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1080 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END