ASINEX-ZINC02981388 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -4.8280 -4.2880 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.8880 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.2040 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6350 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2320 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6070 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.1610 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3410 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0410 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6720 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3060 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6760 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.1840 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.7760 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.9880 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.4120 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.2140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.7810 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8780 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3150 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.1010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6630 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.2420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.2310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.7960 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6570 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.1730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7420 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7790 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.2590 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.2440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.6460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4280 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.6300 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.8060 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3460 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END