ENAMINE-ZINC04058130 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 -3.8120 1.3970 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.1130 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.4660 10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.3980 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.0560 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.0190 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.3110 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6440 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.6860 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.9900 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9530 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6680 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9410 3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 2.9730 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.6490 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9600 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.4870 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.8430 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.4010 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.5760 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.1540 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.6430 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.0900 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.6070 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.4480 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.8360 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.3430 9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.4540 10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0690 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.8190 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.7580 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2730 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6130 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.3200 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6550 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.4080 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1180 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0710 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.9250 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.0300 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.0730 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.1470 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.1490 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.0650 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 3.7700 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6140 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9640 2.5550 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.1450 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END