NCID-ZINC04758535 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.0710 1.0550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0520 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.5920 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 4.6760 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.5320 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 1.1320 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0400 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1610 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.3150 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3740 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.0760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.5000 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.3810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0560 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.3880 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.5850 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5280 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0740 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.7150 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.7990 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.2480 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0290 3.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 3.3660 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.4350 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END