NCID-ZINC01720770 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.1420 1.0400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.0510 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 3.3830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.4550 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.1110 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.5120 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.2610 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.6090 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.2100 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.2060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.3740 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.1680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.0330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.5230 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.2380 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 4.5710 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.1910 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.4960 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.5410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.6250 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.4720 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 3.7210 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 3.4630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.3560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END