ASINEX-ZINC00227239 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0620 -5.6940 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.8370 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.3800 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.7690 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.6370 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0960 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1920 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0650 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6240 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1440 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.6070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.6550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.7790 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.4680 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 6.5830 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.1930 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 7.6950 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 7.5960 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 6.9870 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0550 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.3090 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.5090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1870 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.9950 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5860 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.6230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3800 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3070 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3420 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.2290 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4930 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5330 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8660 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6190 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.8470 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.0370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.9000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.1280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8930 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 5.9740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.1480 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.2170 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 7.2880 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 8.1750 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 8.0010 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 6.9330 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6980 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4110 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4690 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6470 1.7020 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.2640 -1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 4.1280 -1.8930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END