NIH-ZINC06498399 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 6.4070 -3.0970 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.7730 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.2790 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0300 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.1850 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.8790 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.3740 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.0290 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.2860 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.2840 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8710 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.8580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.7870 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3140 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2500 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0150 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8440 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0960 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.6390 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.9800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.7100 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.7770 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.0720 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.0680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.2280 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.3540 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5400 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.3540 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.4680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.3380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5100 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7450 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6630 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7180 0.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3670 1.6090 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 37 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END