ENAMINE-ZINC04871731 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 -7.3400 6.2870 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 6.2300 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 5.3470 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 5.1670 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 5.8630 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 6.7590 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 6.9530 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 8.0450 -6.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 7.6680 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 8.0520 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 9.5850 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 9.8680 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 10.1860 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 5.7080 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.8690 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 4.1300 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 4.9190 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.9350 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.8610 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.6040 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.6350 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8290 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0450 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.0790 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 7.3160 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 5.8000 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 5.7640 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 4.7650 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 4.4590 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 7.3010 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 10.9450 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 9.3590 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 9.5700 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 9.7670 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 11.2680 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 10.0320 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 6.2800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 4.7190 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 5.8980 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.8320 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.9290 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3710 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.3530 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 4.0320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.8790 -0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0120 3.9610 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 2.9410 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END