NCID-ZINC01652082 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -6.1110 2.6080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.2320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.1900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8460 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0160 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4570 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1590 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.4820 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.3000 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.0560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.1150 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 3.2650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 3.2280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.9140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.9490 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.8970 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.8620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.5340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.5700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.8570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.4350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.2720 -0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3370 2.1070 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 2 0 0 0 0 15 16 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END