ENAMINE-ZINC03541541 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2490 8.7810 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 6.7820 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.8630 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.7310 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.5050 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.8110 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8120 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1530 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.4650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.1340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.5650 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.3130 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 6.1890 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.7010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2300 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1740 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 9.1510 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 10.3260 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 10.2280 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 11.4010 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 12.6320 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 12.9500 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 14.1970 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 15.1410 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 14.8250 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 13.5830 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 16.3860 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 16.7580 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 8.7940 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 9.7910 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 8.1380 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 6.6680 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.5420 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.3290 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.8290 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.5800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9960 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.8820 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.5540 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.1710 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.3540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 9.4810 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 8.5760 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 11.3280 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 12.2530 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 14.3940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 15.5530 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 13.3800 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 16.7760 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 17.7720 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 16.0980 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 8.2320 -4.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8840 8.2350 -3.8840 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END