ENAMINE-ZINC01414402 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 1.3700 -1.9280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.4430 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1270 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.3410 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.7700 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3890 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.7430 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.5180 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.1190 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.0070 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.3670 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.2370 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 6.7010 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.8450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 7.1650 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.7410 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 6.3050 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.3360 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.8170 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.7140 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.2090 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.3660 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 7.2420 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3920 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1720 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5020 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.8990 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.3870 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0300 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.2220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.5790 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 6.2790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 6.1730 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.0710 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.5130 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.2770 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 7.2150 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 6.6230 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 7.0630 -0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7430 7.4290 -0.6170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END