MAYBRIDGE-ZINC04300938 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.0350 1.2510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0290 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4340 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0510 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7230 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1230 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.5870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7480 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6660 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.4180 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.8760 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.9390 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.4970 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.7490 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.2560 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.2690 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.7810 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.2740 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.2490 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.7380 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7160 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.0630 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.7980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.5880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.8660 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.8600 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.7850 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.6690 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.6260 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.7380 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.6300 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6860 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1490 0.1920 -1.7590 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END