NIH-ZINC00276972 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5770 7.3990 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.1250 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.3510 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.8620 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 7.1070 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 7.8450 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.0870 3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.5930 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.3440 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.4750 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.7200 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.5820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1160 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0000 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6390 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0980 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1570 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.7070 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 8.0040 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.6690 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.8400 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.0780 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.6650 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.5780 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 5.9350 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.0690 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.4120 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.0280 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4710 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.0590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.0820 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.8200 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7040 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3810 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.8770 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8350 3.3210 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END