NCID-ZINC03954013 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.4480 -0.4670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.6640 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9510 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.6320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.7240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.4050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.3510 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.0850 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6460 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0080 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.8450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.8130 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3020 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.7270 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.5350 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.6750 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.9120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8450 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6180 1.1320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 24 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END