IFLAB-ZINC04941841 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.1060 -0.2070 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5860 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1080 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.3540 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.1040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5280 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.3280 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.7760 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.0670 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.7890 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.2180 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.0960 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.4560 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.3760 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.0640 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.8610 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7490 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.4620 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2580 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.6740 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4710 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7300 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.6060 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3930 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.0720 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.9910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.1310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.8780 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 6.4410 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.5990 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0240 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9480 -0.1500 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END