ASINEX-ZINC04861755 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 3.8610 -4.6390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.2000 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.8280 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.9000 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3390 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.7020 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.1020 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.0560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5330 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0480 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.5170 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0420 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5550 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.4170 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.1590 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.7200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.9340 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.0810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.9900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.7570 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.6370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 7.4400 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.5180 2.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.1730 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.1510 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.3960 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.4140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4610 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.4010 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.4470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4480 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1670 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1750 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2580 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1550 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4100 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.9910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 7.0630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.6720 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2890 0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9100 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5760 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END