ASINEX-ZINC04966218 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3990 3.0550 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.4090 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.8920 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.0300 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.6770 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.1850 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.8190 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2820 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1160 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6430 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.0260 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.5080 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.5500 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.9790 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.9300 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.4680 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 3.8170 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 4.3820 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.8160 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.7700 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.2300 -10.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.6810 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3080 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 4.4100 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.7900 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0400 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8430 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.3740 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.7290 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 2.9210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 4.5450 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 5.3100 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 3.6600 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 5.0980 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.6170 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.8590 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.7910 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0600 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.5150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 3.8800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 4.7120 -2.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7180 5.4120 -1.4510 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 36 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END