ENAMINE-ZINC04485202 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 1.9380 9.4520 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.9850 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 9.0720 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 9.8150 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.3060 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 11.1300 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 12.1720 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 11.9610 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 13.0040 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 14.2740 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 14.5050 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 13.4690 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 13.7890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 13.9300 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 14.2260 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 14.3900 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 14.2570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 13.9580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.6240 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.6300 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.8040 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.4200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.1300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.2710 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2910 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0540 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.4000 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.0130 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 9.3970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.8120 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 10.4830 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 11.3960 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 10.9890 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 12.8200 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 15.0840 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 15.5080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 13.8130 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 14.3390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 14.6290 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 14.3920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 13.8600 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.7160 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.3570 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2080 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.5100 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.0090 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 5.2960 -0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0230 6.0910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END