NCID-ZINC02022250 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 -4.9920 4.7750 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.2760 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9420 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.0170 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 5.3610 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.0550 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 3.3070 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8410 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.2190 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.9800 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 5.2570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.7790 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 2.8800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.8570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 3.3640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.4480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 5.3900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.9870 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.4510 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.8720 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.8840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.2290 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2930 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.7890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.8860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.5090 -0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2330 3.1100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END