ASINEX-ZINC04230359 MOE2007 3D Structure written by MMmdl. 58 63 0 0 1 0 0 0 0 0999 V2000 -3.3690 5.2750 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.8370 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.2470 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.0840 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.5320 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 4.1260 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.2750 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0070 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.4780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4890 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 1.9770 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8060 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.2230 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.5360 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.4260 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.0200 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.7110 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9170 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1940 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.5620 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.6920 4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0080 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7890 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0530 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0480 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7630 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8650 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4400 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0050 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.9440 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.7320 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 6.7340 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.7010 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.6980 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.4320 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.3440 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.7530 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.0140 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.4260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.0940 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.5130 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.0700 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1850 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.4040 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.8840 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.7410 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7070 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0410 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6410 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.1990 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1800 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.9550 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1420 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.0710 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6470 1.4580 -1.5530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END