ASINEX-ZINC02075180 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -4.8560 3.2400 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.9310 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.1320 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.8300 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2940 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0620 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.3870 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5260 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3940 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.9410 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1440 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.4410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.8440 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.2220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.0270 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4860 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.1930 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1560 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5820 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.7640 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.3610 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 4.0730 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 3.5320 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.5390 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.0110 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.2120 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.2260 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.3750 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8990 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0860 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4860 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5860 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.5770 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.5620 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.4590 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.9500 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5360 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1360 2.5320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END