ASINEX-ZINC04980230 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -2.1980 4.8890 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.2040 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 4.4070 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.7910 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.9660 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.7800 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3960 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.3240 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.4540 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.1180 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3160 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2090 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.8400 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.6440 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.7850 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.5210 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.2850 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.1850 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.7190 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.5420 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.4990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 4.6600 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 6.7780 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 4.8500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.4250 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0230 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.8610 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.2850 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 5.0410 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.0460 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.9640 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1580 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.2390 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1020 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 2.0840 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.0380 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.6580 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 1.8420 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 2.8790 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.9780 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 5.3450 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 4.8950 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 3.8690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 5.4840 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 4.1150 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 7.1900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 7.1360 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 7.0290 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 3.7590 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 5.2700 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 5.2240 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.2350 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7450 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8460 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 5.2770 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7970 4.9390 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END