MAYBRIDGE-ZINC01041070 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 7.6000 2.0090 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.6190 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.6480 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 1.2980 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.2440 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.7050 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.1520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2500 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8650 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2950 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1070 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9530 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.5820 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.3100 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.5840 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.5710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.9250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.0950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.0670 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1850 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.7160 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.3010 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -1.9010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7320 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.5370 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.6060 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.2130 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.9090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.0350 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.9630 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.1930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9890 -0.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0310 -2.8020 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 40 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END