ENAMINE-ZINC04485169 MOE2007 3D Structure written by MMmdl. 45 47 0 0 0 0 0 0 0 0999 V2000 4.4930 14.0450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 13.1360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 11.7580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 11.3290 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 12.4840 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 13.5750 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 14.9830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 15.5890 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 16.7060 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 12.6220 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 9.9460 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 9.6790 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.8290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 7.5520 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 6.4780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 6.5610 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.3240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.0050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2120 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8360 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3090 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.1470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.4870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.0200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 14.7100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 13.4710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 14.6510 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 11.1330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 15.5150 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 15.0380 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 15.0860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 17.2550 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 17.0960 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 11.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 13.5530 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 12.5940 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 8.8970 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 8.9470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.5350 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2450 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2330 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.6630 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.1510 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.2820 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1730 6.1050 -0.0240 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END