ASINEX-ZINC02768369 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -5.1530 7.1380 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7710 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 6.4830 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.5580 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 6.9290 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 7.2170 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.2390 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 7.4590 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 7.1330 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.9190 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.6960 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 5.0190 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.8190 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.7170 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9590 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.0540 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.0190 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1950 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8040 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0920 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6630 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.0020 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8020 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 7.3620 -12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.7090 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 6.2000 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 6.9980 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 7.5030 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 5.9760 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 7.8080 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 8.2950 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 8.0070 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 6.9460 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 6.1910 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 4.3710 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 3.8510 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 5.1960 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 4.1440 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 3.8270 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 5.3200 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 4.0430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.7020 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.9520 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.4530 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.0580 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.7030 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 3.5420 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.0340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0110 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.4280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.8740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 5.6410 -3.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6720 6.5750 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.1530 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8940 3.1910 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END