NCID-ZINC04915850 MOE2007 3D Structure written by MMmdl. 38 38 0 0 0 0 0 0 0 0999 V2000 -0.9900 2.5790 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.1420 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.2390 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.3540 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3690 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4480 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.7500 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.8300 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0650 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.9420 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5940 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.3700 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4910 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.2630 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.4510 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.6470 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.0740 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.5730 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.5750 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.6620 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.7900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2330 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1040 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.0190 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3520 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8980 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.2770 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.0990 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.4590 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2310 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.2060 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.4410 -7.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 2.7130 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4400 -5.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 0.2330 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END