ASINEX-ZINC04873310 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 3.4320 3.2180 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.4110 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.9780 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.3340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1690 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.6020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4670 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6130 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7000 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2840 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0350 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5550 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.3150 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3310 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.8550 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.6280 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.1130 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.6250 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.4020 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.3350 3.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0970 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.1860 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.8960 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7990 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.3890 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.3480 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8030 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.3750 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.7640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.5590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1280 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.3630 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.4970 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.2480 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.4330 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0160 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.2050 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.8290 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0060 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9650 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1600 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.6760 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9940 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.8180 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.9970 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.2850 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7520 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.9320 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.3170 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.8980 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.4680 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.0530 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.3810 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.7440 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7380 2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4960 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2500 3.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4450 2.2830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 59 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 61 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END