CHEMDIV-ZINC00213929 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.2230 -0.2390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2240 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6210 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.4880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8400 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.3330 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4510 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0990 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.6880 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.7390 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.1090 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 2.0730 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.6870 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.9180 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.7930 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.9790 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.9680 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.5910 6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.0780 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.7320 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.4980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4140 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.1090 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.7320 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.7950 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1960 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.7900 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.5100 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.1650 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 5.3440 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.8850 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.8400 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9720 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.7410 7.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1870 2.4290 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 37 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END