ENAMINE-ZINC06536353 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 2.6360 -0.2040 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2100 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.6580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1220 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.1900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.8180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 5.0370 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 5.5550 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.2070 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.9260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 7.1290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 6.5570 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2740 6.0210 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.6850 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 8.4210 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 7.9510 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.3010 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 7.7520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.6310 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.6990 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.4490 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.5730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0870 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.0670 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.6750 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.7850 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.5820 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.1280 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 6.2070 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 5.2800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 7.9210 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 7.5470 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 8.7290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 8.5470 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.7050 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2180 3.1860 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 39 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END