IBS-ZINC01750364 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 1.7200 -4.2990 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6000 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.6490 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7400 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -3.3730 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0510 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8440 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7780 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.4740 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7790 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7060 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0290 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5970 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0500 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5950 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2710 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.3440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0350 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.5620 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.1260 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.1480 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.5010 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.1800 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.2150 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.1680 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7340 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0470 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1630 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1240 8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5300 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3740 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2030 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.8600 11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.7460 12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5720 11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5110 10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9320 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9120 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5510 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9660 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1510 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.2620 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.2830 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5300 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5740 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5250 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.6370 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 0.6760 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -0.4780 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.6850 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.7460 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8440 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8370 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.3660 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8980 10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.9970 12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.5750 12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.2640 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3750 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END