NCID-ZINC01564380 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -1.3150 -7.1450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.7760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.6430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3780 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4770 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.3310 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.4180 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.2650 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.5830 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4850 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.0250 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.3660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.3590 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.6580 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.4470 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.1720 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6470 0.7390 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 7 20 1 0 0 0 0 8 9 1 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 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 1 23 -1 M END