ASINEX-ZINC01330493 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 10.8120 2.3170 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.1120 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.3660 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.1100 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.4590 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.7000 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.2900 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 0.8550 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.6810 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.0570 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.4390 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.4430 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 2.0730 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.6950 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.8090 -6.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.1770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.1370 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.3070 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0830 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7580 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.1560 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8070 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1010 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4330 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8010 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.3240 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4790 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 3.3360 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 2.1610 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 1.6210 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 2.8340 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 1.7250 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 3.4030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.2250 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.7920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.1370 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.5740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -0.0450 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.5470 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -0.7360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.0430 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.8550 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.2050 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8590 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2680 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.3210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.7190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4810 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.0250 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.4590 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.3910 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9070 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.6960 -0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9640 0.0480 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END