ASINEX-ZINC00143909 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.8720 -6.2270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.9370 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.5090 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9630 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7740 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.2050 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.6210 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1180 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8940 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2940 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.0890 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8580 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.5240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.2010 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.4080 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.8870 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.7200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.0990 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 4.6430 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.8070 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.6040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.7960 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.2690 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.4020 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.9010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.5060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8120 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.2270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8500 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9770 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.9030 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.5750 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.9430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.8120 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.2900 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 4.7490 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.7200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2630 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.7980 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1330 -4.7880 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END