NCID-ZINC01655621 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 1.0090 9.8080 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 7.8220 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 7.3180 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.4210 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.3230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1670 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0340 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6780 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.0680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.2170 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.7490 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 10.8480 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.2440 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.7770 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.8300 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.4980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.9100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.7310 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.3330 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.7190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 5.7740 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.7230 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0490 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.0970 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.5450 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 9.2600 -2.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 9.8620 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 9.3790 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.8230 -1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5060 5.3180 -1.8720 H 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END