CHEMBRIDGE-ZINC04755842 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5760 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0730 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7210 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.9200 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.2610 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.4380 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2330 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.9110 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0810 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9710 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1510 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.0260 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8660 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.6700 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6000 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.7370 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9820 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.2850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3880 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.6700 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.3090 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.5520 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.1890 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.7480 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.5920 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6920 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8620 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.1330 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.5850 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4950 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.1430 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1750 4.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9350 4.8260 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 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END