NIH-ZINC00212608 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 -3.7290 3.6690 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.5940 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.8430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1490 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.2490 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.0010 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0450 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.1910 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0400 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.1940 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.3370 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 4.2570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0250 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.5310 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.8480 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.4340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.1420 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.5460 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.1610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9340 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.9010 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9670 -0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6460 -0.2900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END