NCID-ZINC05641280 MOE2007 3D Structure written by MMmdl. 51 52 0 0 1 0 0 0 0 0999 V2000 1.3590 0.9070 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4860 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.6980 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.5230 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5870 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.6120 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.4750 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.9350 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6660 -0.0940 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.7590 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.8970 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.6510 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.0520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 5.1040 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.7770 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 3.9090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.2080 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8700 3.4730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.6770 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7210 1.2400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.5170 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.5240 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.7160 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.8420 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 3.6500 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 5.3710 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.1550 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9850 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.4030 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6160 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5610 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.9830 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.9120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.4430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.1240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.4990 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.3700 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.2370 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.1840 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 6.0990 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 5.1660 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 3.5970 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.5440 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.3370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 6.4490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.9460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.2130 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.5990 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.8220 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.2170 -2.7910 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END