ASINEX-ZINC04873649 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 -2.3840 3.6170 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.3830 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.8870 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.4030 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0370 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 1.5730 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0620 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3550 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1670 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8510 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3070 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1700 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.2160 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.4780 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6560 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5620 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5640 -4.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.2410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.5300 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 4.2870 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0000 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.4610 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 7.2500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.7860 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 7.5010 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.6820 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 9.1570 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 8.4470 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 4.0110 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.6880 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.3440 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.3530 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.8150 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.5780 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.9020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.8000 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.4780 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.1680 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.1000 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.8770 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.7210 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.7010 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 4.4970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.1200 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.1260 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 4.8490 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.0430 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.3970 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.4150 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.0570 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 6.1310 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.8730 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 7.1420 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.2380 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 10.0860 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 8.8440 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.3250 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 3.8470 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.2070 2.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2360 4.7210 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 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