IBS-ZINC04032337 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 7.5870 3.3290 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.5500 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.6260 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.8470 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.1540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7130 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7950 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.3400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.6400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.8030 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 9.1060 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 9.3110 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 10.5730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 11.6430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 11.4560 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 10.1950 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 3.2780 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 4.1490 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.3930 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.7300 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4770 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.4440 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6980 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0320 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.7710 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.7270 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.9960 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0380 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.1190 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.6320 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 6.6470 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 7.8460 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 8.4990 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 10.7240 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 12.6250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 12.2940 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 10.0720 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.1420 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5200 5.8720 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END