ASINEX-ZINC03999181 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -2.5960 3.7920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.8800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.8000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.8520 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.9660 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.0320 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.9880 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.1540 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.1000 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.0690 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.1670 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 3.7590 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.1630 6.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 3.1730 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.2060 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.4190 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.3760 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.1600 8.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 3.0640 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.6570 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.7090 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 6.0870 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 6.5670 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 5.6790 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.3110 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.8270 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.7470 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.3530 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.2190 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 3.7010 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 3.8040 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.0360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 5.2090 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.5230 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 2.6840 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 4.0110 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 6.1860 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.9060 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 6.4050 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.4830 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.7310 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.4340 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.7130 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.5520 10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.0540 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 6.8080 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 7.6350 10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 6.0550 11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 3.6210 11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 2.7540 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.4860 7.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2320 5.4950 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END