ENAMINE-ZINC06653444 MOE2007 3D Structure written by MMmdl. 45 47 0 0 1 0 0 0 0 0999 V2000 0.2070 1.1160 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9620 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8390 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6750 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3700 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.2750 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.3020 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6110 0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1270 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.5100 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -5.1650 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.7170 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.8600 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.0550 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.3520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.4610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -6.2920 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.9910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.7450 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.1830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.7290 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.6100 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.1520 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.0530 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.3050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.8850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.6530 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.5810 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.2330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0100 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.4430 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0580 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5000 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.7510 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.1710 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.6790 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.1770 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.6360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.4690 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -5.6160 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -7.2030 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -6.6030 3.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.1660 4.3810 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 24 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END