ENAMINE-ZINC02626143 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 1.7560 5.4120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.9460 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.0950 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.6900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.1600 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.0290 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7710 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9080 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.4170 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.7990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.3860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.5380 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.4620 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 4.1280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 2.6850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.9690 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 4.0070 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 4.9210 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 5.5560 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 4.5050 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 5.9920 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 7.1680 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 5.5430 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 4.3110 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.0710 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.0230 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 5.5420 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.6330 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3480 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1670 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7050 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.9640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.8720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 1.8790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.2720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.4100 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 2.2710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 3.4940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 4.6100 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 4.3260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 6.1590 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 6.2460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 3.8440 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 4.9810 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 4.5850 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 6.2120 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.6460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 3.6490 0.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8170 4.2670 -0.2840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END