CHEMBRIDGE-ZINC00617853 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 4.8180 2.3870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.6150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9250 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.2120 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.1300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5380 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0440 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0450 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.7800 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.2830 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.0390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.6070 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.4220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 0.7630 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 0.4120 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 1.3000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 2.5420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.8960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.0800 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.1930 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.5780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.3580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.0480 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.7420 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.2100 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 3.0730 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.5830 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.4590 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.0600 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -0.5530 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 1.0260 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 3.2370 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 3.8710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.0400 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3800 3.8310 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END