CHEMBRIDGE-ZINC00190574 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -8.9960 -5.8690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.4900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -4.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.5660 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.9740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.9830 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.3790 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.7580 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.7580 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.3620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.1240 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.5800 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1340 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.2650 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.0320 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3500 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8820 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0450 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3350 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.8730 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1700 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6080 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.2630 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5910 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -6.2120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -6.5740 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -5.8050 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.1470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -3.5970 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -5.2840 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -4.9230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.6900 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.6100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.1310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.9440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2810 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.4520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4180 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.1920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END