ENAMINE-ZINC03217323 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 -1.4620 0.0340 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4320 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.0870 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.4690 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.2090 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9370 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1750 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2210 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.4940 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0680 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3040 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9040 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.2740 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.0540 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.4640 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.2920 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8070 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.6020 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.4700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3680 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3240 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1260 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5340 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4880 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.5330 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.9700 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.2840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.1470 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7120 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2950 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1810 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2320 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.2970 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.7360 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.1230 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.4910 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.1950 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.4360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4450 1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 0.0180 1.9380 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END