IBS-ZINC06757270 MOE2007 3D Structure written by MMmdl. 58 61 0 0 0 0 0 0 0 0999 V2000 4.0820 0.1420 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.9590 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3380 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.0810 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.4610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.0810 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.3270 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.2650 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.3830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.8310 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.1970 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 4.3630 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.1340 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.7420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.5850 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 4.8110 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.6500 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.9140 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.8010 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.4250 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.0860 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.3000 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.5060 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 7.2600 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.5340 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.7800 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.7400 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 7.8120 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 8.5520 9.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0870 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.8630 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7300 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5960 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.1490 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.8890 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.2650 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.3440 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 6.0630 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.2720 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.3370 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.6680 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 6.8500 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.6940 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 6.9360 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 8.3310 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 5.1900 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.3470 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.7100 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.1040 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 8.7490 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.2480 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 8.3080 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 6.8030 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.6370 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.0580 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.9820 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 57 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END