ASINEX-ZINC04388622 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 0.0080 8.4310 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 8.1200 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 6.7880 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.7440 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 6.0780 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.4130 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.3000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.7150 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.3110 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.7690 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.6230 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.0270 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.5720 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.9650 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.0700 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.0860 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.9890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.7830 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.0730 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.8430 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.8340 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0690 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5760 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3360 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.6880 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.9980 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.6280 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.2100 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 9.4690 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 8.9170 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.5810 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.3180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.6620 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.3060 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4130 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.4650 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.2030 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.9230 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.8860 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5450 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.0410 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.0920 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9390 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.9950 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.4890 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.9630 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.1160 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.9270 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4980 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6410 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4740 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5020 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6420 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6510 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.2300 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0390 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.2810 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.3890 -1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 3.3540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.6840 0.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8750 1.7580 0.5860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 59 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 61 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 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