ASINEX-ZINC04230365 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 -2.4120 -0.6340 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3370 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1720 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0940 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5960 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3280 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7530 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3080 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2250 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.3540 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 0.6190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.6760 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.6950 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.3730 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.1230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.7720 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8970 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.3570 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6680 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.5190 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.2290 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.4460 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.0930 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -5.5320 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.3250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.6760 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1610 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.4230 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0350 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.3350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.4020 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9720 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7250 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4450 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 3.0540 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.5670 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2760 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 1.8060 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.3600 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.5120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.8600 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3010 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.0110 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.1680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.6770 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.6480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1780 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2030 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3620 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.2460 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -5.9010 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -7.0370 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.0360 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -3.8910 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.7360 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5650 -0.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0230 0.0330 -0.4660 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 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 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END