NCID-ZINC05158898 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -4.4640 1.1300 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.3560 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.9350 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.1180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5810 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.8750 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.1220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.2280 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5760 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.4150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1300 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.6700 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.5210 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.1000 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.6630 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.0430 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8270 0.8720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 20 2 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 4 20 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 18 1 0 0 0 0 7 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END