CHEMBRIDGE-ZINC00073108 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -1.0940 -5.7090 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.2220 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5320 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1510 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1240 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.5120 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.4140 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.0220 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7320 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1680 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.8160 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.4490 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.2190 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.0130 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.0390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6510 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.0510 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.7500 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.1190 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.8310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.4640 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7160 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.2610 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8830 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.7430 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.9720 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0800 0.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 2.4800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.7800 1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2570 2.2380 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END