ASINEX-ZINC04847844 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 6.1140 3.5780 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.3350 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.3920 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.1740 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.1290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.9510 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -0.0140 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.7670 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.2130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.3510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.0570 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.6170 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.7740 -0.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.7730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.5700 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.0500 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.0380 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.2160 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3210 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.6790 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.8230 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5990 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2490 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0990 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.8790 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.0160 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 4.4450 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.2340 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.6210 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.9500 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.2950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.8540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 2.9920 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.6040 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.6770 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.9410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.1800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.6920 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.8450 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.9140 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7680 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4020 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.6500 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0940 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1570 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.0050 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.6610 3.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0150 1.8670 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8630 1.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9710 2.6580 0.4670 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END