ASINEX-ZINC04847747 MOE2007 3D Structure written by MMmdl. 53 57 0 0 1 0 0 0 0 0999 V2000 -2.8630 0.4510 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.0020 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6670 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7750 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4370 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5820 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -0.1090 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8800 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1420 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1230 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8330 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.4420 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.8360 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.4710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.1140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.0730 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.4540 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.0530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.6920 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.7240 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1150 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.4640 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1900 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.7130 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.6950 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.1160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.4770 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8680 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.3550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.5560 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.9670 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.6960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.1940 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.3430 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.0460 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.3040 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.5040 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0520 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5980 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.9170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3360 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.8070 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.1640 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6390 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2670 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2300 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0020 -0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -0.5620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END