CHEMDIV-ZINC00262125 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -1.1780 1.7780 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1720 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.8830 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.1680 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0850 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.0810 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.3250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.0830 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.7350 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 7.4140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 8.5710 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 9.7710 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 9.8070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 8.6180 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 7.4380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 11.0280 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.6860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.6990 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0700 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.5640 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 8.5440 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 10.7080 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 8.6090 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 11.8940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 11.0880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.1180 0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8840 5.8040 0.7010 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 29 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END