NCID-ZINC04777741 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 -4.9870 0.9600 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.7760 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 2.0760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.8440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.9050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 3.8860 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.7820 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.4600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.0150 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1090 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.5270 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2350 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.7110 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.9320 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 4.7040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.3380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.3360 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 4.8220 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.0770 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.0620 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6050 2.7980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END