NIH-ZINC03643109 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 1.4300 -4.3360 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.3280 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.0400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.3660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.4990 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.2610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.0450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.1450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.7220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0820 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.3690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.1770 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.7080 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.7220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.1910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.5510 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8560 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.8440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.2870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5270 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3990 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9580 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6500 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5310 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.4180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.2510 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.0870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.9170 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.0020 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 4.5960 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.2750 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.9490 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.5760 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.9310 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 4.2670 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.1740 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5760 0.8170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END