ASINEX-ZINC04873751 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -7.2070 3.0550 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 2.7150 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.1440 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.5720 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.1230 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.7090 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.4800 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 0.2700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.7980 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.9720 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.1620 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.1960 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.0400 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.8600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.7510 -0.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6500 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8540 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9320 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.7780 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6030 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4010 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.2190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.5160 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.6000 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.4140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.1180 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 4.8440 -1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.1580 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 3.5940 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 3.6930 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.0000 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.6320 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.5610 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.1890 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.5440 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.1760 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.6950 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.9160 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.0930 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.7680 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.9860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.0710 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.1270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.0570 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1460 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6080 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3810 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.6860 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.2760 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9880 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.1140 4.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1730 2.7350 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.1490 3.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4480 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END