ENAMINE-ZINC03282525 MOE2007 3D Structure written by MMmdl. 45 46 0 0 0 0 0 0 0 0999 V2000 2.9650 7.5260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.0090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.3980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9320 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.9180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0730 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.8950 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.3940 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.2560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.7950 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.2050 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7740 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.5090 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.9270 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.0150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.8550 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.9440 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.9410 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.7140 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.6230 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.6960 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.8000 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7720 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7620 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.3050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6050 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.7490 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.7560 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.3910 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1640 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.9700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9450 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.5870 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.0060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0870 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END