ASINEX-ZINC04230815 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 0.0010 -0.4680 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7820 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5630 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.2310 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2310 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8690 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2130 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.5260 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.9920 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.9980 5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3190 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8350 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.7270 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1840 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.0160 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.3950 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.9440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.1160 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6150 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.9830 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.9660 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.2760 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.6050 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.6260 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.3190 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.6300 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1360 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0250 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1770 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.4130 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3400 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.3860 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2250 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.2970 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3350 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1920 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4760 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3760 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.0890 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.7750 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.0790 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.1110 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5890 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.0410 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.0200 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 4.5710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.1080 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.5360 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.0830 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.4800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.8450 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.6610 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.9940 0.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 3.0030 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END