ASINEX-ZINC04875432 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 6.6640 0.5220 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.8510 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.4980 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.5690 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3710 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3100 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.0430 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 4.9280 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.5970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.6100 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2350 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.8290 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.1740 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.0980 1.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.3970 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.6410 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.3770 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.5610 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 5.5730 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.7170 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 7.7200 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.5770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 9.6320 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 10.3860 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 10.0960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 9.0530 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 8.2940 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.0150 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.1220 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.4270 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.0330 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.2980 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.6840 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.9450 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.9520 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.3980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.1870 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.8890 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4630 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.9580 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.1300 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.4790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.5330 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 4.2720 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.1830 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.3390 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 7.2070 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 8.3520 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 9.8760 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 11.2000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 10.6850 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 8.8300 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 7.4800 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.8800 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8440 2.6260 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9930 0.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 2.2610 -0.1650 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 55 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 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 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 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 55 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 57 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END