ASINEX-ZINC04340030 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 7.4950 4.9370 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.4550 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.1180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.2630 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.8570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.7450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.8220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.1570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.8070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.2050 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.2740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 9.4120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.3770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.0230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.1960 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.5350 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.6000 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.0260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 4.1600 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 2.6720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.6310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.7190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.8570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.6570 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2620 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.0600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.7090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 7.5140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.9910 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 11.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 7.5380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.2150 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0820 4.9320 -0.7640 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END