ENAMINE-ZINC05173989 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.2420 6.4460 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.3430 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.5960 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 6.5050 2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3900 7.1600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.8800 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.0420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.5300 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2390 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.9190 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.2370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.7560 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.7840 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.0110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.6000 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.8910 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.5970 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9940 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6940 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.0680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1310 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.5350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 7.3760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 6.2480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.0350 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 8.0850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 7.3880 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 6.4970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.2510 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.9250 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.7420 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.1480 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.8540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.4200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.6110 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.3510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0520 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0170 -1.0750 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 4 1 M END