ENAMINE-ZINC03431017 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 3.3200 2.5670 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.1050 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0940 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 0.0550 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5640 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4040 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.5410 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.0130 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3710 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5040 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.7760 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9300 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.5380 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.5020 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.7370 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.0490 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.3370 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.2910 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.9710 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 2.6950 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.2520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.3500 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.1180 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.4350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5270 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.4690 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.6900 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.4150 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.7530 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2970 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.0590 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.0330 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4010 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.9760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4080 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.6480 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9210 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.9330 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.6090 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.2860 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.7130 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.4440 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7290 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.7570 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.3750 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.3080 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6210 1.4160 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END