ENAMINE-ZINC03491578 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 -2.6530 7.1760 -13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 6.6130 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 7.5930 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.9800 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 7.7430 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 8.8670 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 7.0360 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 7.6870 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 7.0570 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.7680 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 5.1210 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 5.7500 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.2050 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.9610 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.1120 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 3.6680 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.4020 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.8960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1480 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8650 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.5670 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 7.4020 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 8.0950 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 6.4520 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 6.3570 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 5.6730 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 7.8210 -11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 8.5200 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 8.6900 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 7.5940 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 4.1220 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.2160 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 5.7970 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.9680 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.2080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.6420 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.6900 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.3360 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.1950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.5590 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.3320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1880 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.8260 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.1770 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5230 1.8620 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END