ASINEX-ZINC04902457 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 -3.1860 4.1990 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.8130 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.7110 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.3810 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.1530 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.2740 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.6070 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.8010 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.2440 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6110 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6120 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.0570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.5490 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.5640 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.9890 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.0040 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.5720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.9350 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 4.5500 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 4.8680 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 4.0260 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 4.7120 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 6.0380 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.2880 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.7520 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 3.8470 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.8830 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.2990 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.1250 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.7040 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9700 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.9200 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.4740 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.8480 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 3.0400 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 4.6380 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 5.4770 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 3.8650 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 3.0420 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 4.4920 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 6.8980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.6880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.9260 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.2270 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.7990 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.4700 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 5.9450 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7060 6.6880 -0.2940 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 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 45 1 0 0 0 0 24 52 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END