ASINEX-ZINC06645104 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 8.1180 -1.0320 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3450 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6240 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0240 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.9700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2490 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.2030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1160 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.0990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.2430 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.4060 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.2700 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.8460 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.1750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.7200 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.3400 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1380 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7550 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.8220 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.5500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.9550 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.8890 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.3080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0470 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.5770 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.9230 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.8590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.3790 -2.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7040 0.3750 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.7760 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1840 0.1920 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.6080 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END