ENAMINE-ZINC04207180 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.4770 8.2410 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 7.1860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 7.3490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.0580 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.1990 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.9030 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.7720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.9750 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5840 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.9720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2870 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.1210 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.6530 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.6410 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 9.2090 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 10.5390 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 11.0090 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 8.9170 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 8.8290 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.8150 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.3860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9720 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1090 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.7360 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5110 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6310 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.3240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.3630 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.4820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.8370 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 8.4870 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 9.3650 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 9.3670 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 8.4950 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 11.0110 -3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END