AURORAFEINCHEMIE-ZINC00020245 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.1040 1.9590 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.7880 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2300 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.3230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5250 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.7120 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.7430 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.9600 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.1900 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 4.1960 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.9490 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.9570 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4800 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.1760 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7470 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.5150 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.2960 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.8850 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.6450 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.0150 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3580 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.6990 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7630 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.1970 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2060 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8840 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.2060 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6220 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.3250 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.2820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.6320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.7270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.1360 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.3900 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.2480 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0650 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1220 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.1900 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.9960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.4590 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.5160 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.0920 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7060 -3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2510 2.6160 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END