IFLAB-ZINC00136988 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9560 5.7740 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.0790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.8180 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.1850 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.8250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.0680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.6980 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.9630 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6290 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.9060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.5990 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.0020 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.3670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.6320 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5490 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.4040 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9570 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.1690 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 7.8730 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.0260 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.6860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.1130 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 5.7710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 3.3380 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0390 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.4360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 7.6800 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 7.5330 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 8.9420 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END