ENAMINE-ZINC03504310 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 0.2110 -0.0150 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4850 2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 1.7310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.2760 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.1990 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.8770 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3350 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.2600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6080 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.9060 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1420 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.0890 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.7970 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.5560 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.7620 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2530 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4630 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.7720 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.9230 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.7640 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.4560 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.3020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 3.3540 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.8670 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.6140 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2950 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3330 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8660 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.3280 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.7900 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.4180 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.9370 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.7510 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.1490 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.2750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4640 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.5820 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1090 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3810 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.8520 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.8480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 2.6950 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 4.3560 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.0200 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9370 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0970 2.9590 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.8240 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END