NCID-ZINC05521603 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 -2.3190 1.0600 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7480 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 1.6870 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.2330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.3310 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0660 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.5650 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0170 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.3760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.7880 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.5210 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.1940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.1900 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.6930 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.7490 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.5760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8410 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2260 3.6340 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END