OTAVA-ZINC01951775 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 3.3530 6.5950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.7280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 6.3160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.1540 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.3570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.5220 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.3800 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.2710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.7930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.7040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.4190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0740 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6300 1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0210 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1800 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4700 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6620 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.8190 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.1780 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.0540 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.0390 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1740 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.3280 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.3310 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.4560 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 6.7980 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.0780 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 7.5340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 7.3920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.0080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.9000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.8400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.7560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.4300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4270 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.7030 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 0.8200 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.9410 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.9420 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.2130 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.3290 1.2690 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END