ENAMINE-ZINC02719611 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 3.9570 2.8670 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.3060 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 1.6190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5780 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0450 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1310 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6320 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.4030 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.9300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.9740 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 5.4410 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.6340 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 6.6150 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 5.7320 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.9850 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.9830 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.4480 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.3430 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.0730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 3.6300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2340 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8740 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6430 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7940 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.5490 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.7680 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.3360 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.5490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 6.4440 3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1770 6.9640 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 31 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END