IBS-ZINC04027639 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -2.5070 0.9630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.8570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1220 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4040 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.3950 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.0770 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.4360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.1210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.4540 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.0930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.4450 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 8.2080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 8.9130 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 8.6860 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 9.4500 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.3360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.9340 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.5380 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0170 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 3.6460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 7.9620 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.0780 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 9.2430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.7450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 9.9520 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 8.8700 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 8.4660 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 8.0750 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 8.6480 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 9.7180 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 9.6560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 8.1440 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END