ASINEX-ZINC00174019 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -4.6290 6.6930 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 6.5730 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 5.6920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.9300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 5.0460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.9280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.9640 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.8790 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.0620 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.2840 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.8100 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 4.0510 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.8250 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.2920 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.7700 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.0610 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 5.9660 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 8.4250 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 9.6560 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 9.4280 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.1870 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 6.9610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 7.3710 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 7.1570 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.6010 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.4510 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 6.0110 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 4.2310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.9510 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.3330 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.2480 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 4.4200 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 5.7800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 6.7980 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.3980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.1480 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.7670 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 8.1730 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.5890 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 9.9210 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 10.5080 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 10.3050 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 9.3140 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.3610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 8.0030 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.1050 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.7030 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.8560 -1.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9870 2.0370 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.2300 -2.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 7.4780 -1.1160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 48 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END