NCID-ZINC01641535 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 3.8130 8.8610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 7.6690 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.4750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.4630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 7.6720 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.8630 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 5.2290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.1090 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.8730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.7780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0460 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6960 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7420 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 9.7890 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.6700 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.5630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 7.7040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 9.7950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.4820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0240 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0570 3.8040 -0.4950 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END