NCID-ZINC01701925 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1300 7.7700 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.3600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8600 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 7.4260 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.4010 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 8.8600 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.7390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.7630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.6910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.2360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0280 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1770 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.6320 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.2480 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 7.6470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.6700 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.9100 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9130 5.4870 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.5090 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 1 M END