ASINEX-ZINC01330474 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 11.7910 0.7860 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 0.1130 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.6170 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.0070 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.2640 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.3480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.0400 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2130 0.4700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.6110 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.9570 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.5830 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.8780 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.5480 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.0820 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.4920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.5350 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.6460 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.3080 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.9690 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2620 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9970 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0750 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5700 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2910 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6510 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1530 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2940 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 0.5920 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 0.4030 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 1.8710 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.9670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.7120 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.3720 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.4510 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.0790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.3500 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.0070 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 1.4240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -0.0870 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.5350 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.6220 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.3670 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.0010 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.1210 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8640 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5570 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.3200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.2130 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.7060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.3070 -0.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3640 1.3270 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END