ENAMINE-ZINC05267878 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6380 13.1150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 11.9410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 12.2440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 11.2470 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 9.9070 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.7090 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 8.3040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 9.6720 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 10.6650 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.2810 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.5290 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.1990 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4210 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2150 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.5500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.3840 -0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3680 5.3860 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.0190 -0.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 13.7060 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 12.8000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 13.7620 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 13.2840 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 11.4300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.9110 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 10.3800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.9580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.1850 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.8430 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.4470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2260 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5610 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 8.7640 -0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5890 8.6800 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 36 1 M END