IBS-ZINC00155913 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 0.3270 7.5090 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.6000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.4530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.2130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.0910 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 6.2620 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.7020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.0220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9400 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.7400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4940 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.9880 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.4150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.5790 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.5300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.2050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1470 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.3290 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.9140 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.0920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4350 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9200 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0610 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END