CHEMBLOCK-ZINC04686987 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6850 1.6090 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5230 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.4340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.8820 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.4290 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1270 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 0.0350 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6510 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 2.7440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7230 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.0970 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5370 -4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0570 1.9430 -4.5620 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.7020 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.3970 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0340 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6130 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.0620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.9790 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.5240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2140 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.1480 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9870 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.5120 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.8100 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5270 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0920 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 0.0650 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 32 1 M END