IBS-ZINC04674082 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 2.9870 -4.8820 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.3910 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.6510 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1510 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.4130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.0890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.2960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.8030 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 5.1230 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 6.2190 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.9290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.6040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.5050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7900 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.9870 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8360 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8420 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6300 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6220 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.8320 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.0320 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0420 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.7940 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.2380 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 5.0570 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.3130 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.0710 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.3260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.3910 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2380 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.8100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.0640 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9960 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7430 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.8380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.2320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.7460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.4240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.4950 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1440 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.2570 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.2370 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6070 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.0090 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.7540 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5980 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.8440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.5590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.0260 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 5.0720 -0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3560 5.8840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END