NCID-ZINC05179319 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 0.6550 3.7830 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.3450 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.5200 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 2.4350 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.2670 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.1140 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 3.5660 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5670 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 1.1670 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1490 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 0.6220 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2770 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0800 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6330 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.0960 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.8740 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5010 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.2260 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.7840 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.7690 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.3100 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3380 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5140 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7480 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0140 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.3670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.3780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.3380 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3310 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.7060 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.1510 -4.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4800 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6800 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4390 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 24 34 1 0 0 0 0 31 36 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END