ASINEX-ZINC00752424 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.9840 1.4610 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.0420 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.3390 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.6880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.7530 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.2940 2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.6980 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.7790 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3220 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.1950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.2890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.7250 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.4450 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.8410 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.5410 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.8550 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.4720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.7730 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 0.9430 -3.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7200 -6.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.7160 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0860 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.1080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.0200 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.3580 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.3150 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.9710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9180 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.5490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.6450 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.8450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.9930 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.4230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.1990 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.4040 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.6220 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.9430 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.2980 -1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0440 0.9020 -1.8940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END