ASINEX-ZINC04969539 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 3.2380 2.5420 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.8580 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.4510 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.8570 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.3620 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.4980 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.0080 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1840 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9330 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4540 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2600 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.5200 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.0080 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.2110 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.6930 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.8140 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.3920 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.3230 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.8530 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 4.3380 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 4.2920 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 3.7780 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.2950 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 4.8450 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.7190 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.1880 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.7910 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.1520 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.2470 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.2190 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.4790 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.7610 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.8810 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.5240 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.2640 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.3230 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.9510 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5490 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.9330 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.9490 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.5740 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.5390 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2090 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.3580 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 3.9130 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 4.7560 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.7490 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.8930 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 5.9070 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 4.7300 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 4.3140 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.5330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4410 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.8970 7.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1780 3.6830 7.7950 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END