ENAMINE-ZINC03440283 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 0.5990 8.2970 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.8230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.1690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.7900 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.0380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.6910 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.0720 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.6500 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.7190 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9150 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.2720 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -0.0860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.1390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8060 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6430 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2620 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5380 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6820 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4760 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9910 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2350 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.1700 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.4410 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.1220 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 8.8110 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.7400 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 8.4770 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.7300 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.3190 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 4.1610 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 6.5580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.3300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.6600 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9090 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5060 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4310 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.8550 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7560 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.2200 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5180 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.0170 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.4350 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.2380 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.6980 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6140 1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1720 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END