NCID-ZINC04773468 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 3.7870 -0.7000 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0470 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6500 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0040 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0670 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1640 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0680 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.5450 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.5950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.5220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.5910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 3.7910 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.8490 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 4.8820 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.6650 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.5420 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.2850 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.6390 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.7610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7160 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1290 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.7340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.1500 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 5.7720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.7260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.6250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.3430 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 3.9890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END