ENAMINE-ZINC03584363 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 2.8650 0.8990 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.3270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.4090 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.8840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3350 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4310 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.7700 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.0030 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.0270 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0660 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.1220 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.6250 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.8810 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.2730 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.7670 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -6.6940 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.5190 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -7.4370 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -8.5330 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -8.6630 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -9.5360 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -10.7830 8.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -9.2210 9.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -9.6500 10.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.1450 8.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6350 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6380 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.6180 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.3660 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.0120 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.6100 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.5690 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.5700 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.9530 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -6.1490 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.0290 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.7820 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.3970 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.3610 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.2130 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -7.2940 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -9.4780 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.5550 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5310 4.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2610 -4.0100 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -7.7610 6.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6050 -7.8930 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END