ASINEX-ZINC01330483 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 4.6570 10.4580 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 9.1080 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 9.2540 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 7.9310 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.1540 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 8.4770 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.1970 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 6.5920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.8980 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.8610 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 4.6220 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.4200 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 6.4590 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.7010 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.1870 -2.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.9880 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 4.5260 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.4070 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.1690 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1460 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.1830 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.8410 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.6750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.3660 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.2070 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.3540 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 4.6670 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 10.8930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 10.3470 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 11.1690 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 8.4430 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 9.9990 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 9.6270 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 8.0800 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.1840 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.4200 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.7720 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 9.1680 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 8.3030 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.2210 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.8170 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 7.0700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.5150 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 5.1900 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.4770 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4640 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.9620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.0010 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.5600 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 7.3900 -2.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1680 8.1280 -2.5370 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 51 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END