ASINEX-ZINC04875019 MOE2007 3D Structure written by MMmdl. 64 67 0 0 0 0 0 0 0 0999 V2000 0.3080 -6.4300 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.2670 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.1160 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9800 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.7980 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.6470 6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2690 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1570 5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1530 6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7490 7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.9950 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0130 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.1410 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0800 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.8590 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.0100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8080 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.8910 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 4.1880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 4.4060 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.3270 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8410 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.5550 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3730 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.4700 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2480 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2460 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.3630 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.5820 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.5120 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.3750 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0640 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8070 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1780 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7110 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4800 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.0600 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2530 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9100 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5520 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7280 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.3430 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.5170 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5830 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5240 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2990 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.8150 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.7240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 5.0280 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.4180 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.5330 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0100 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2510 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9280 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3210 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.9530 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1620 2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6910 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0320 0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 63 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 50 1 0 0 0 0 16 63 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END