MAYBRIDGE-ZINC04299607 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2330 0.4640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8460 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.5330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.8350 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4490 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.5540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.5570 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4670 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.8530 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3120 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.6010 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.3820 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.8370 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.6200 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.1120 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.4360 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7130 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0170 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.2660 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9300 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.6360 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.7740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3860 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.6090 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1050 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3110 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.0760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.4540 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.5140 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.5190 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.1270 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6310 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.0030 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.0860 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.7550 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3650 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.2440 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.7910 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.7920 -4.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5480 1.8970 -4.7060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 23 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END