IBS-ZINC05164762 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -6.2170 5.3220 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.8510 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 5.6460 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.6120 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.1120 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.8090 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.4980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.8090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.1770 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.9110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.9450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.4120 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.1570 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.3620 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.8580 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 6.0680 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.7810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.2820 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 7.0710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.0040 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 7.6240 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 6.5210 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 6.7780 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.0010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 6.2020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.5730 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 4.5260 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 2.8300 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.8700 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.2050 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.8790 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.4670 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.0320 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.7120 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.3820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.2000 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.7700 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.9880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.3040 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 5.6790 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 7.8330 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 7.4580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 6.3360 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 7.8540 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.3380 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.8020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.0470 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 56 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END