ASINEX-ZINC03896930 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -3.1010 2.2990 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.6840 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.2670 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.4610 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0800 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4960 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2290 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0120 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8520 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.0300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.5950 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.9800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.8180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.2370 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0830 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.3040 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 5.2290 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.0000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.6040 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.4780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 8.2900 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 10.2780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 11.7600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 12.5860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 12.0440 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 10.5640 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.8450 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 4.3090 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.3480 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.4160 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.9570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.3700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.7080 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.6210 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.7750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 8.0850 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 8.0680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 10.0830 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 9.7090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 11.9010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 12.1220 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 13.6320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 12.5680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 12.2010 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 12.6070 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 10.1770 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 10.3720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 9.7870 0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6540 9.9710 0.8090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END