OTAVA-ZINC04744650 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -3.7740 -0.0370 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.8230 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.4090 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.8250 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6320 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.1910 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7950 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.6830 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4910 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1880 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.5970 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.6700 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.6820 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.8260 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.9630 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.9550 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.8110 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.8820 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.3780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.7770 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.0350 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.8020 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3060 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.3240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.7230 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.4960 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1070 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5440 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.5800 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 7.6040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 7.8490 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.0680 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.5910 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8340 -3.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4600 2.8610 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 31 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END