NCID-ZINC05011412 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 2.8610 -3.6300 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.0180 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.7640 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3390 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.2320 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.3990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.6480 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.9990 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.2490 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3420 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2640 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3440 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4660 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5220 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4400 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4480 5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.7190 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.5910 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.3460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.0870 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.8470 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.6460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0630 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4880 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.6360 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2440 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2150 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.3670 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.9840 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.9780 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.4050 2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7210 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.5940 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8290 -6.1860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 35 2 0 0 0 0 2 3 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 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