AURORAFEINCHEMIE-ZINC00020248 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.8920 -4.1970 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.9110 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4980 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1940 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.1930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0950 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.1630 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.5990 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.5470 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.2860 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.0530 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.1480 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5100 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.5250 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.2000 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.8640 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9410 5.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1550 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9860 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.2420 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.1310 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.6040 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.9580 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3570 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9360 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.7460 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.0720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.6060 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.2270 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.1400 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.3500 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.7110 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.9180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8550 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4490 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.0070 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.9900 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.4070 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5130 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5050 0.3060 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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