NCID-ZINC01718447 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.7490 5.4840 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.1420 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.8520 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.3700 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0950 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7330 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.0090 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 6.1560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 6.1690 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 7.2270 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.8620 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 5.3520 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.4970 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 8.3070 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 8.2370 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.2530 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.3050 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.7830 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.6420 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.9950 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7390 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.3330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.4350 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 9.0560 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 6.9950 -2.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0850 7.6190 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END