ASINEX-ZINC04230590 MOE2007 3D Structure written by MMmdl. 57 61 0 0 1 0 0 0 0 0999 V2000 -0.4750 0.6760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.0320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.5740 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.9420 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.4700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.5930 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2340 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7020 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.3900 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.0950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.9600 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9070 6.4600 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.5500 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.8550 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 7.3360 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.3200 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.8250 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 6.6450 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 7.9370 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.7230 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 6.5640 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.2790 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.4860 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 7.7680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 8.0560 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.2470 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.7620 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.4720 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.2360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.6580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.5940 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.9510 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.5710 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.3830 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 8.2890 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.7340 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.5210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 8.6400 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 6.3970 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 6.8290 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.9340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.4910 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.5590 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.6820 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 8.0490 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 8.3120 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.8250 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 9.1250 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 7.4240 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 7.5820 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 5.3960 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.2080 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.4090 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.7370 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.2780 -0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7780 6.0260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END