ENAMINE-ZINC05118196 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -3.6930 1.8920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 3.2750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.3270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.2120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0120 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.3940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.3720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.4750 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.5600 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.6590 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.1520 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 9.4850 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 10.2160 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 10.0590 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 9.2220 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 9.7640 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 11.1350 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 11.9700 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 11.4420 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 12.2590 -1.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.3410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.7960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.0760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.2170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.4900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.9420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.9550 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 8.0510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.9240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 8.1520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 9.1180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 11.5520 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 13.0380 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END