NCID-ZINC01610836 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 0.0120 1.0770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.7940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.1800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.9040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1110 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.8210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.9610 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 7.2770 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0140 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.2340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.6850 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.2860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.4860 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.9690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 7.7760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 7.8610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 5.2480 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6130 5.8710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.8390 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4950 4.8450 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 1 M END