NCID-ZINC04404309 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -1.6170 0.5370 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4270 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.8500 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.9090 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.6340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7180 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.0470 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.5980 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.0260 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1680 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.4610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.0120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.5690 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3660 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.1200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.2970 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.4170 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.0840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.6470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.0720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.5780 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.9980 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.4680 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.5950 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.9970 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.3960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3730 1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4540 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.7390 0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5370 3.1450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 31 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 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