ASINEX-ZINC01330593 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 0.7420 -2.1710 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0150 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9420 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.1570 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2180 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.1350 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0360 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.3970 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 2.5080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.7080 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 4.2800 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.4580 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.6260 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.5360 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.4060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.4140 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.4100 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4940 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.5830 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.5000 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.7900 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 1.2260 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.1660 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.4950 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.0440 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 1.5560 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9540 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3690 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0850 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.1750 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.9240 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0070 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.3910 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.1210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.3280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7160 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.8680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.6570 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.2840 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.0620 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7290 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 1.0630 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.2440 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.1020 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.2310 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.5950 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.9920 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.1820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.6150 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.3500 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 2.2410 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.0490 -2.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8760 1.1540 -1.5650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END