ASINEX-ZINC04230645 MOE2007 3D Structure written by MMmdl. 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4490 3.3230 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.3500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.0510 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.0590 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 1.5840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1620 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4770 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3710 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6200 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1420 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.9960 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.3530 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.0090 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.1100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1550 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5180 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.4690 -5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1360 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.4610 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.6230 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 4.2910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.6700 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.9900 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.4020 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 4.3340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.7810 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3570 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.2620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.5430 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.0340 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4490 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.2000 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0930 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7470 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.5640 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.5480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 5.0030 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 4.2760 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.1850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 6.2310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.4790 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.7690 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 7.2480 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 6.4250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 7.2060 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.3870 -0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9580 3.8980 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.3730 -2.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6960 4.9130 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 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