NCID-ZINC01717647 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -4.3680 1.2440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0730 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5840 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 2.6800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0680 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9060 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.1300 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.1560 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.6990 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.6670 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.0200 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.6320 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.1340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.5430 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0220 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0210 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.0440 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.3160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1500 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.6550 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.4360 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.3190 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.5840 -0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8480 2.6120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.6480 3.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5000 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END