ENAMINE-ZINC03303202 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.9380 -8.0700 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.2110 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.2250 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.9600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0490 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6070 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.8670 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.1970 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -9.6260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -10.2930 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -10.2230 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.5420 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2870 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8060 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.3790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.7560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.3840 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.6090 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.4300 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.7840 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.6720 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.8520 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6680 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.0190 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.5890 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.0880 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.6420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -10.9190 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -9.5040 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.7960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.3790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.4140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.9990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4790 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6700 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3510 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END