ENAMINE-ZINC04865207 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -4.5300 -1.8150 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4380 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.3180 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1330 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.1980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.0020 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.7190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.9800 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 4.6230 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.2770 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 5.4370 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 5.3730 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 4.2040 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.0410 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 3.1220 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6590 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.0940 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.4480 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.4070 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0170 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.6400 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.9700 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.1370 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3020 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.1450 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.6880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.7520 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.3590 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 6.3270 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 6.2510 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 4.2060 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.1370 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.3460 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.7560 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.4630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.7940 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.2070 2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5310 1.2380 2.4530 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END