ASINEX-ZINC00103143 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.0140 2.1320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3280 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0620 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6640 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5490 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8170 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2050 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2680 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.8680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.2120 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7280 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.0790 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.0350 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.7420 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.5270 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.6160 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.9250 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.1390 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -7.5790 -4.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.2150 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7850 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6700 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.2740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.1790 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2690 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6860 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.0850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.8990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.2800 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.7680 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8640 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6570 -5.8740 0.0200 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END