ENAMINE-ZINC06648095 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -0.9550 1.7430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5360 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.8080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.5390 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.0060 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.3890 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.8330 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 5.0200 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.9740 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.7130 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.0350 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.1380 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.9520 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.5210 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.3180 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.4880 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.8200 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.9980 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 5.8340 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 6.7970 -6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.6760 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 7.5010 -8.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 8.3120 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 7.0880 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 7.6140 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 6.9190 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.7650 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.2480 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.9450 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9510 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.5270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.5790 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.2540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.6470 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.7590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.3730 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.5960 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.0270 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.7260 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.8820 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.5860 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.5010 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.2810 -13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 5.2660 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 4.3670 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 5.7320 -8.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4320 4.9680 -7.5890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END