ENAMINE-ZINC04813355 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8870 2.8920 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.7600 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.4920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.5970 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6960 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1270 6.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 2.6500 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.8280 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2580 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3410 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2950 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4410 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.6310 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.6240 7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.7350 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.2400 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.2870 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.8290 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.3270 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.2820 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.0590 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.3570 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.9460 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.0830 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.5710 8.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8150 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.1680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4300 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 5.2300 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.0010 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.0790 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4470 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.8660 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.6180 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.3100 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.5390 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.8190 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.6740 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.6380 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.7490 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.9000 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.8620 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.9490 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 4.2660 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.2690 2.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2050 2.9830 2.1440 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 2 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 1 0 0 0 0 13 15 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 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