NIH-ZINC03912193 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.0220 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2000 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.3710 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.5720 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6140 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.4490 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2560 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.4470 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.8430 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7810 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1250 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.3640 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.1850 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8140 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4800 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4350 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.4920 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.5110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.0850 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.6390 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.9680 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 5.0620 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.9480 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9960 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.5350 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3900 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3580 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7250 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.1400 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 2.4460 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.1600 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.7120 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.6560 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.2160 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.7280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.5040 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.1760 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.0010 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.3510 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.0880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.7220 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.6710 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.8600 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.8940 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.8020 5.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6570 3.5470 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 25 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END