ASINEX-ZINC04847913 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 10.1120 1.8810 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.3760 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.4630 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.0200 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.9270 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.5950 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 2.6400 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.4240 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.2130 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1380 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7400 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5550 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.5200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0610 -3.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8870 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 4.5250 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.6580 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.7240 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.6170 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.3680 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.3650 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.4330 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.4170 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.3420 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.2880 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.3010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.6140 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.8710 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 2.0900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.6120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.0570 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.4570 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 3.2610 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.7840 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3270 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.0970 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0530 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.8880 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0030 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.6380 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.4060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.1410 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2990 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 6.2540 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.3400 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.4650 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.4800 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.9740 -2.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7550 1.7690 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.4250 -2.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7480 2.6460 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 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 51 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END