NCID-ZINC05053183 MOE2007 3D Structure written by MMmdl. 35 35 0 0 0 0 0 0 0 0999 V2000 0.2340 -6.4640 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.4780 5.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.2260 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.2700 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9690 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7970 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5020 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7280 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0080 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.7640 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.9440 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.3740 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.6300 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.4510 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.3360 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4280 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.0140 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8240 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8670 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5190 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4550 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6730 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.4480 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.5300 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.2910 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.9710 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.8820 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.0440 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.4740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7580 3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 -7.7160 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5530 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.8070 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 32 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END