ASINEX-ZINC04852065 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 5.9320 -2.5730 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.3830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9580 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.4410 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.5190 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1500 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.1860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.0070 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.5220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.2020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6080 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.3400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.4650 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.9770 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4610 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2310 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.2680 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6490 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.7570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.8100 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 7.0260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 6.2200 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.1600 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 4.9600 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 8.1650 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.6390 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.0840 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.1550 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.9190 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.8640 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.0380 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.5780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.5520 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.1530 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0810 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.6330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.0230 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2260 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6220 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 7.4180 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.4240 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 4.5410 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 9.0550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 8.4010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 7.9060 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.0330 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9900 3.3230 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END