ENAMINE-ZINC03185191 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.3050 6.2290 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.8830 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.6420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.7390 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.0730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.3290 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1600 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.9000 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.5450 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.4450 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 6.1220 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.5890 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.2000 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.4300 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 3.2010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 2.6500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.3810 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.5620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.9820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 6.4170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.5820 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 7.1730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.8250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.6470 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2010 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.2240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.8070 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 3.9100 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.4180 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 3.4150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 2.4050 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.0040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.6030 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.2840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.6010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.3960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.7480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.9400 -0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8380 4.9450 -0.7360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 39 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END