NCID-ZINC05049194 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 5.0990 3.4650 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.8120 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.7240 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5680 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.4690 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6850 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4970 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 2.4870 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.3120 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 2.1780 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3470 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.8380 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.1190 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.5350 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.7970 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.3690 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.8280 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.4230 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.6690 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.6310 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9460 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4630 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2520 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4000 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0320 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.5650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.0540 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.9350 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.6610 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.0640 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.8200 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3410 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END