ENAMINE-ZINC02631295 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 1.9710 1.2420 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.1840 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3650 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.9460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.1590 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.3500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.1000 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0930 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0920 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.5770 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 2.6090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1530 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.3910 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.8350 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.0400 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.7990 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3590 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.3550 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.8040 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.1750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.9130 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.0070 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.0780 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.5740 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.5550 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.6460 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.7920 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3590 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6960 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5590 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.2370 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.3820 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.7340 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9630 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.1900 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.4720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4670 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.7140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.8530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.6500 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 5.1120 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.3180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.0590 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.7270 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.5020 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.8250 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.6350 1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8160 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END