NCID-ZINC01620743 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 0.6240 2.4900 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9380 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8270 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 1.2040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.0220 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.7110 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 4.8040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.2290 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 1.7110 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.7970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.7840 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6470 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.8690 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.3580 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8950 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.5120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.8090 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1750 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.8920 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.5110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 3.4490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0390 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.4970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.9580 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.3600 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.7620 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7270 3.5250 -1.4850 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 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END