ASINEX-ZINC04725953 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 0.9560 10.4340 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 9.2050 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 8.0180 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.9860 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 5.7210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.0960 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3580 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9660 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3640 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.5080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.5620 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.4100 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.0070 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.9440 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.5710 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.2590 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.3240 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.7010 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 9.4030 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 9.4440 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 9.6470 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.9970 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 9.1860 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 10.0360 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 10.6850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 10.5040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 10.2320 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 11.1430 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 9.5370 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 10.9730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 11.0850 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 10.1640 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.1600 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.8320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.3300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2770 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.6630 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.3460 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.6600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.3970 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.7470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.9690 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.8640 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.5430 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 8.3390 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 8.6510 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 11.3610 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 11.0510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 12.1620 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 11.1950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 10.8130 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 8.4510 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 9.7860 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 9.8140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 5.4450 0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2950 6.1770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 56 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END