IBS-ZINC00630478 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -8.4220 -3.8780 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.6790 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.7960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.1500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.3340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.1730 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -2.8380 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.6440 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.2930 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -4.0960 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -4.8890 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.5540 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -4.8560 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -5.6440 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.3840 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.7200 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.6160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.7080 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 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 -1.1890 -0.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.1340 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.5210 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.0270 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.5160 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.0360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.5300 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.2710 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.7250 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.4320 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -3.0380 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -5.3000 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7900 -6.6940 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -5.5280 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2080 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.1440 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2910 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1650 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END