ENAMINE-ZINC02375864 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 -5.2910 -1.7080 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.7170 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.3220 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.2670 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6100 -2.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.6880 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.8910 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.1570 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.1690 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.9620 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7050 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.1830 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.6870 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.9200 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.5290 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.9860 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9780 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1340 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9010 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8860 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.0380 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.8520 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2230 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1810 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3870 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.9230 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9070 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3400 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.6130 -5.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.9310 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.1460 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.2550 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.1190 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.3630 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.1320 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.7260 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8280 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2280 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7830 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.6460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.3000 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.2110 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.8160 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6400 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.0190 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.3490 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.7700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.2250 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.5890 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.4090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3350 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3380 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.2140 2.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.8550 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 5 1 M CHG 1 58 1 M END