IBS-ZINC04350592 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 0.0820 -6.5650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.6650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.5230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.2800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.3140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0640 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.8170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.5740 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3780 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.4680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.6470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.6070 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.2580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.4590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8760 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.7040 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1590 0.0130 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END