NCID-ZINC00031202 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.1620 3.6230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.0830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9780 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.9890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.0360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.0040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.9950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6310 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.7030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.7070 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.3730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.6580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.1130 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.1800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8620 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END