NCID-ZINC01602493 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -1.8680 3.6600 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.0680 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 3.4310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.4370 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.3600 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.2290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5440 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 1.1370 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.3840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.7530 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.3100 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 3.4150 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.4410 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0040 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.7540 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2470 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.3010 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1590 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9500 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END