ENAMINE-ZINC04219128 MOE2007 3D Structure written by MMmdl. 37 37 0 0 1 0 0 0 0 0999 V2000 -1.0580 5.9230 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.5800 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.1870 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.1420 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.5950 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.1930 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0970 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4690 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 1.8070 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7610 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8690 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2290 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.9970 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.5290 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 7.0050 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.4640 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.9580 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.9420 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 7.2770 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 5.7850 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7250 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8610 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.6700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7050 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.0540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7730 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7400 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7430 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.0270 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1670 3.0700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END