ASINEX-ZINC04850006 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3390 -1.8460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.4000 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0120 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -0.8950 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3010 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6060 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.3620 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5360 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.0820 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.6560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.6340 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.6240 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7930 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8810 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2000 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.5890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.5020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0670 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.9250 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8030 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.8480 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.0140 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1420 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.3830 -4.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0490 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.1090 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7270 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5450 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.1880 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.8810 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 2.1820 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.5900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.0330 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.0370 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.0350 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.5380 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.0600 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.9290 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6730 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8450 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8990 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5960 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7370 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.5400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7730 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.3740 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.9060 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.4490 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.5300 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.0380 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.1510 -0.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2400 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END