NCID-ZINC01652030 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -4.0140 6.9520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 7.1130 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.7090 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.7090 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.5330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.4230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.7930 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.4520 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7720 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3050 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.6470 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0230 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 6.9870 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 6.0060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 7.7740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 4.2990 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0140 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.3730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.2840 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.4860 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8330 4.2080 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END