OTAVA-ZINC01287513 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 5.1500 -2.1320 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4430 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.0850 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4540 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.1700 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5330 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.1710 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.2200 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5100 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.4250 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.7380 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4470 -7.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.4110 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7870 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.3920 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3600 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.7640 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.7370 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.1850 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.2400 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0900 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 0.9730 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.3350 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0620 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0540 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1200 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0720 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.2110 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.8100 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.8720 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.3030 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.4510 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.6460 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8060 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.7480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5340 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.5480 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.1920 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.9600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9340 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.7760 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0960 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END