ENAMINE-ZINC04813353 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 9.6000 5.0900 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.9730 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.0190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.6800 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.4060 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 2.0350 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0760 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5470 -0.6050 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.5380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.4350 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.7650 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.8330 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.6080 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.6110 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.1440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9510 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2280 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3020 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1120 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.7890 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.5380 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.7030 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0830 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3090 2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.2690 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 5.9750 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 4.2340 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 5.7710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 6.8420 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 6.1340 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.7620 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.7080 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.6970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.9750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.1580 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.7100 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.3680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.8620 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.5350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.9450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.2450 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.0440 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 4.7860 -1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3580 4.6170 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END