ASINEX-ZINC04230645 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3780 3.4070 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.4000 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1210 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.0790 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 1.6110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1490 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.2860 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6740 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1510 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.9670 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5680 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.3150 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.0430 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.1360 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4910 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.4860 -5.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1320 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.4760 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5710 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.2470 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 6.6160 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.0930 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.5050 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 4.4070 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.8170 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4060 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.3540 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.6280 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.0170 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.4000 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.2400 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0690 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7180 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.5470 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.5610 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.9780 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.2660 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.1370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.1660 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.4420 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.7030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 7.2350 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.4440 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.1860 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.3750 -0.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8810 3.9410 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.3450 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END