IFLAB-ZINC01255038 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 11.9780 -2.4710 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.4370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.7240 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -2.6120 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.4080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.0410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.4140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -1.2960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9370 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.6340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.0810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1980 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.8980 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.2420 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9470 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.2430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.8350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.1300 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -2.9960 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 -2.9850 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -1.4630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -4.6320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.7390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.2630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.3150 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.4080 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.6170 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.8780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.4840 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.7910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.8460 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.6110 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.4530 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6140 0.5420 -0.0110 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END