ASINEX-ZINC04230592 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0630 8.0780 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.2620 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 8.0850 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.3030 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.0090 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 6.7620 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.3000 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 6.0680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 5.0590 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.9520 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.6490 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.9550 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.8290 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.3910 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.2820 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.5160 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.4190 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.0720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.8150 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.9150 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.3730 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.6970 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.8500 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 8.4070 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 7.4790 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 8.9680 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.3890 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 9.0180 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.3680 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.9290 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 6.3980 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 5.0970 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.7670 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 7.6110 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 6.1030 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.1130 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4190 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9790 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.8220 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.9870 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.3060 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.4880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 7.5890 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 8.5310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 9.3700 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.2300 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.9670 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.6100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 6.5860 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.8970 -2.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 7.7530 -2.3200 H 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 6 1 0 0 0 0 2 27 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END