NCID-ZINC01596961 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 -1.5020 3.5790 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.1060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.6640 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.1400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.6140 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.0530 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.5210 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.1360 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 8.2960 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.1680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.2500 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.5120 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 5.4310 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 5.3290 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.5450 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.4890 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.2900 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.2090 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.4120 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1690 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.0910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.3400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.1320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9560 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0640 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 3 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END