NCID-ZINC05189069 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 0.1220 1.2990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.3930 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.6850 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 1.1680 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1100 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.7900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.1570 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8760 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2250 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5520 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0140 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3350 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2580 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1370 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.4220 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.8520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.7370 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6690 -3.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5210 1.1630 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.6670 -3.8180 H 0 0 0 0 0 0 0 0 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 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END