ASINEX-ZINC04230817 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -2.5320 -2.2800 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8080 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9520 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0220 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -0.1760 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4530 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1280 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2940 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8870 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8210 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.0210 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.7230 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.1220 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.6120 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.6310 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4500 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7490 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.3800 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7120 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4130 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1760 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7250 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.9090 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.4540 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.8330 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6670 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1180 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6610 -0.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.6060 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.1280 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0760 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6590 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2420 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8530 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.1830 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.6490 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1320 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.4500 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0110 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.7660 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9160 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.5330 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.8500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.2470 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0650 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.0220 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.2680 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.3900 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.2030 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0910 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2030 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8040 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.4260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.3680 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.2590 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.1940 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7640 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END