IBS-ZINC05067366 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -3.1790 -2.1540 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.3830 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9570 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0180 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0180 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4040 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.3290 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5540 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2870 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.5620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.1010 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 1.9890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 1.1820 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.3190 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.5660 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.1230 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.3020 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.0010 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.0380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.5610 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8920 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9670 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.2340 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.1670 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.3970 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.7200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 2.7350 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.5420 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.8570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.5420 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.9650 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.3050 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.1010 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.2850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.2900 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1960 0.9530 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END