NCID-ZINC02022337 MOE2007 3D Structure written by MMmdl. 28 27 0 0 0 0 0 0 0 0999 V2000 -0.9360 2.3860 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.3180 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.6590 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.9360 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.2790 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.3530 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.9560 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.2040 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.7120 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.5030 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.3580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.2070 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.3540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.7990 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.9820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.4410 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.0170 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.3320 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.3850 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.8720 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.7980 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.7470 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.9760 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 6.1150 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.2110 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.7830 -3.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8610 4.1730 -2.6170 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 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 6 27 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END