ASINEX-ZINC04850226 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 0.1220 -0.6550 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.7920 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6580 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.2200 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8280 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7170 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.1660 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.0110 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2210 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.0560 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 3.4300 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.1260 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.7300 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.7260 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.1410 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.5630 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.5740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.0450 -0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.7670 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.7180 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 4.2190 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.2720 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 3.0260 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.6500 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.6920 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.8130 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.1660 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 2.1270 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.0410 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6890 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3470 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.7100 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6010 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3320 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.6690 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0380 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.2810 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 4.4600 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.1830 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.9150 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 5.8800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8450 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.8670 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.6000 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.8900 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.1410 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.1120 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.1110 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.3820 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 4.0610 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.6380 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.3330 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 3.7270 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 2.3630 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 1.9190 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.7600 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 3.1690 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.4700 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.4500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.0880 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.9820 -1.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0160 2.8760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.0070 -3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 3.1070 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 61 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 63 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END