NCID-ZINC01601823 MOE2007 3D Structure written by MMmdl. 38 37 0 0 1 0 0 0 0 0999 V2000 -0.5550 5.3190 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.8770 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.5210 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5440 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 1.9020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0270 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.6640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9790 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3290 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7500 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 6.0120 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.5580 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.4890 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.7320 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.2130 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.6040 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.1440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.9040 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.2110 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7240 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0180 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6350 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2280 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6340 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4740 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9860 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.8760 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0860 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 1.9970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5260 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5650 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4670 0.0240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END