NCID-ZINC04963561 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.5600 4.8680 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.5600 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 3.6140 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.3470 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1910 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.6860 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.2330 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2600 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.4220 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0920 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.7080 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.0510 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.8590 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3600 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.2800 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.9790 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.2770 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.5740 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.7670 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7510 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1800 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.6400 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.8980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.4960 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.4460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0010 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9570 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1650 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 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 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END