ASINEX-ZINC04230360 MOE2007 3D Structure written by MMmdl. 58 63 0 0 1 0 0 0 0 0999 V2000 7.4840 2.1270 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.1310 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.7020 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.2700 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.2700 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.6950 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.7650 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.7400 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.9240 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.9420 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 4.9170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.2920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0570 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4970 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.1310 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.3690 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9360 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 4.0080 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.4200 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.2050 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.5560 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.1490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.3900 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.9180 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.9730 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.1240 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.1850 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.9020 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 7.2000 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 7.8200 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 7.5600 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.6790 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 3.4690 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 4.4870 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.9050 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5700 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.8110 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.6500 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.2390 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.0130 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.9200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5170 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.8960 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.9650 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.8980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.7010 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.2640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.0920 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.6050 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 7.8540 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.0270 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 8.8860 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 7.3140 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 8.3230 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.6260 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1640 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9800 2.3180 0.5500 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 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 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END