ENAMINE-ZINC06940319 MOE2007 3D Structure written by MMmdl. 46 46 0 0 0 0 0 0 0 0999 V2000 4.5710 0.9800 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2130 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.1030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.2830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.1170 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.1560 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.1500 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.3540 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.5830 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.3870 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.5010 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9290 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.0290 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3130 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.2630 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.1620 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.2810 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.5990 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.7580 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -2.7150 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.3040 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.7790 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.4240 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.3180 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.8590 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.2340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.9320 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.4910 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5470 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5790 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5050 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.1240 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.9450 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1690 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4020 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.0080 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5840 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.0280 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.5950 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.2650 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.8900 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0430 2.5530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.5270 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END