IFLAB-ZINC05250605 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 2.1810 2.2540 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0890 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6480 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.4150 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4890 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9760 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.3340 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1240 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.7520 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1000 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5970 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.2010 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.7680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6950 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.8380 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2240 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3320 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3090 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.5870 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.9930 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.3530 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.0380 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 5.1930 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1040 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.1070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.3940 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.7890 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.4640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.9300 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.4330 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.4850 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.3200 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 0.2930 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 37 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END