ENAMINE-ZINC03499040 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 -3.8250 -0.5910 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.0470 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7230 -1.9900 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.2620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.6800 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.1510 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.6020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.4930 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -3.9960 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.6130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -2.7260 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.2240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -4.1150 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.7810 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -5.0310 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.1890 0.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.8150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3320 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9800 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5000 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.8310 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.1240 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.4600 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 4.8020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.3260 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.3640 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.4920 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.5220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.8160 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.6850 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -2.4150 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.5420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -4.5400 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -5.2650 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -5.9680 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8630 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.4860 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.8980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.9320 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.5840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.0130 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.4250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.8330 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.7340 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.1460 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6110 0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.5480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END