NCID-ZINC04994130 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -2.6570 1.4460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.0500 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5790 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0690 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.0080 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4100 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0170 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.4810 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3270 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7990 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.6050 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.8470 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.0540 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3040 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6780 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0250 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4990 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.4060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6740 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7260 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8780 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.4520 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6430 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.1100 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4680 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4660 0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7480 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6980 -3.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3780 -3.5590 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 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 18 1 0 0 0 0 9 19 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 20 27 1 0 0 0 0 21 29 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END