NCID-ZINC01579867 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 1.3900 -0.5830 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.3250 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.6870 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.2270 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.1340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.5800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.6460 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 6.0260 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 5.7450 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 6.4950 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.3840 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 4.0210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.8640 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.5200 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.3320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 4.4870 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.8300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.6040 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.2240 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 6.2410 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.6760 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.0740 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.8520 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 8.4620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 8.1060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 6.6000 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 5.9940 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6440 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0320 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.3760 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.5510 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.2190 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.6190 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.0630 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 5.1170 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.7240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.7440 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.3470 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 8.1220 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.5460 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.7380 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.4180 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 6.4730 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.9110 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.7620 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.2210 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.2200 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.0730 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 8.1110 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 9.5520 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 8.4950 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 8.5870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 6.1340 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.3720 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.9060 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 6.3720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.2080 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 3.6610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 6.1240 1.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 6.9560 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.3350 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5850 5.9860 -1.8980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 12 1 0 0 0 0 7 59 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 8 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 63 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M CHG 1 63 1 M END