IBS-ZINC05345957 MOE2007 3D Structure written by MMmdl. 61 62 0 0 0 0 0 0 0 0999 V2000 3.7870 -6.2890 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.9890 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.1210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.0850 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.9230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.2200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.4370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.4420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.6840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.4610 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1130 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5670 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2310 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.5520 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 4.4710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.7850 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 5.8180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 6.7270 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.6390 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 5.0550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.1960 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.6580 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.0710 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.2500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.1130 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.1620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.6170 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -5.6080 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.0640 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.5820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.6590 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.6320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.5440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.5150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.3420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.0960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.3710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.1520 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.8670 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.4770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 6.7990 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.7330 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.7650 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 6.1680 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.9850 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.7490 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 7.6140 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.7120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.4910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.0450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.6990 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.1200 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.5610 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.4420 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8550 -4.6630 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 5.9930 -2.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 5.0520 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 58 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END