ENAMINE-ZINC06879609 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1580 0.8800 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6970 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 1.6000 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1980 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.0340 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.4590 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 2.9890 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.0980 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 4.9700 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.0210 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4490 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9780 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1110 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5160 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8660 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6180 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5870 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5690 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.2980 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1610 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6990 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.5300 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.2290 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.2700 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.3140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.4880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.1710 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6040 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6490 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.1090 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.5690 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2670 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4740 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5470 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 1.0350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END