ASINEX-ZINC04855339 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -4.1520 -2.5940 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.8880 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6880 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5940 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5510 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0860 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2690 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2260 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.7530 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5300 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.8290 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.0360 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.1830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 2.2860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 2.2640 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.3600 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 2.4820 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 2.5080 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.4120 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 2.4410 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.3540 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 2.2370 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.1260 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.5900 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.6330 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.1420 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.6090 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5680 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.0540 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.9360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.4890 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.8960 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.5570 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.6010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5890 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.7910 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5780 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.2680 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.1720 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.3410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 2.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 2.6050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 2.5440 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.4150 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.5000 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.2310 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6060 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2290 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9410 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.8130 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.4000 2.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9020 2.3830 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 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 13 22 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END