NCID-ZINC01614120 MOE2007 3D Structure written by MMmdl. 62 64 0 0 0 0 0 0 0 0999 V2000 5.4240 -3.0370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.9790 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.9150 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.2670 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.2080 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7510 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3710 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.6780 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.5600 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.0660 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.9540 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.7160 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 7.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 7.5310 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.7210 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.4560 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 7.9160 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 7.4370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 8.2920 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 9.6500 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 10.1650 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 9.2960 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 11.8950 -1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 12.6620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 14.1860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 14.7250 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 16.3310 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.4710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.9700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5010 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.3500 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.1920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2590 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.0490 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9840 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1000 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7140 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.9970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.7290 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.3200 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 7.1290 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 6.3850 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 7.8940 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 10.2890 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 9.6930 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 12.3660 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 12.2980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 14.5400 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 14.5300 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 15.1430 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 15.2610 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 13.6640 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 16.3860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 16.7640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 16.8300 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2050 0.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7650 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 14.8760 0.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5130 14.4410 0.4710 H 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 61 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END