NCID-ZINC04684261 MOE2007 3D Structure written by MMmdl. 39 38 0 0 0 0 0 0 0 0999 V2000 2.4660 0.0390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.0990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.2630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.7660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -8.0300 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -9.2740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.4050 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.5870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.0510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.5040 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1570 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.5220 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.3700 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.3900 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.8160 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.7960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.2120 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.2330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.2540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -8.6080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -10.3190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.9130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.3480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3890 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2910 1.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.4960 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.0760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.0930 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -10.3910 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4580 -11.3130 -0.0430 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 33 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 35 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 7 35 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 33 1 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 38 1 M END