OTAVA-ZINC01919391 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.3120 -12.7480 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -11.9390 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -12.5740 8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -11.8350 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -10.4580 9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.8180 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.5630 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.4640 9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.7400 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.3630 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.7010 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.3570 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.7020 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.3200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.5800 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.2090 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.6020 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3190 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.7200 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.6800 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.2530 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7220 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.4900 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3940 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.1220 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.6260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.3800 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.7600 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.3860 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.6320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -13.0180 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -13.6540 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -12.1580 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -13.6500 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -12.3340 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -9.8810 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.0670 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.4420 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5020 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6320 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.9730 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.8860 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.2200 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.1830 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2780 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.8910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.3490 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 5.4640 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.1220 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6630 -0.2230 H 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END