ENAMINE-ZINC03246442 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.1060 0.6300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0030 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8250 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0530 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.9900 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.3990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.1830 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.5620 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.3730 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.9690 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.2100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.7370 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.4320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.0440 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.4890 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.0480 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.1740 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 7.7560 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 7.2010 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 4.4070 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.0430 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5220 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.5460 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.7160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.8290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 5.7460 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.6210 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.6090 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.6100 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.6500 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 7.6900 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 5.4130 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.0190 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.0870 -0.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1150 5.0960 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END