IFLAB-ZINC04076291 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.9120 1.7060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5480 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5220 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0120 3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -2.1080 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4780 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.0600 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 1.4320 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.5440 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5850 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.0530 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4830 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.5440 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4060 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3370 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.7990 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0500 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.6440 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.9190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9320 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.8650 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8370 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.1900 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.6410 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.6820 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2640 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8500 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8740 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6420 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.1960 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.5880 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2280 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5600 6.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2520 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END