CHEMDIV-ZINC00039809 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 -2.5370 2.5330 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.7840 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.9820 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.8700 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6330 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.4190 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.7830 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.4270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.8690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3490 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.2410 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.1420 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.4300 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.6170 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.9330 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.4550 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.9080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.6930 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3830 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9910 -1.3230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END