IBS-ZINC02140143 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 0.0590 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 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 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0550 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6010 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7530 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2920 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4940 -8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3600 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9710 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4500 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6420 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1700 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9270 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.4610 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3600 -13.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.7200 -12.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1890 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.3010 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.9480 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6270 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7020 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7050 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2410 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4000 -12.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0010 -14.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.4190 -13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2520 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6680 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.3500 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END