ASINEX-ZINC04531778 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -3.5320 -3.8140 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0570 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7040 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.6980 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9960 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5770 -2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.9110 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6000 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.9360 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5620 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8690 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.5540 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.9410 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4600 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.6970 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.0750 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.7650 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.0940 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.7230 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -6.0140 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.5480 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.9110 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.1070 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.6760 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.7700 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.1470 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.9430 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -10.3040 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.8730 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -10.0820 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -8.7220 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.5660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.8770 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.7560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0580 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.4380 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9200 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.0320 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.6060 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.8350 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -8.6440 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.2040 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.2910 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.4980 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.9230 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -11.9360 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -10.5300 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.1050 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END