NCID-ZINC01634314 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 1.8620 5.0250 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.2040 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 3.2310 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.9700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1710 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0700 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.6840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.0350 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.7750 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 4.8950 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 5.8980 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.0970 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.0310 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.1210 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.5480 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.9380 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.4250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0150 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.1080 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.5110 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.8280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.0610 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.0690 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.5570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.4700 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.2180 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.0970 -2.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1570 5.7730 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END